Mrv0541 02241216302D 79 87 0 0 0 0 999 V2000 -0.2454 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 0.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 1.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 0.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -0.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4296 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 4.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3228 3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 4.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 -0.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 1.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 3.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 2.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 0.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 2.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -1.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -0.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 2.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 0.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 0.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6765 0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3915 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3915 -0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6765 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6765 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3915 2.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1051 0.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1051 -0.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6765 -1.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -1.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -1.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -1.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 -1.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 -3.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -4.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8177 -3.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 79 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 46 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 41 1 0 0 0 0 38 39 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 39 45 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 51 1 0 0 0 0 48 49 1 0 0 0 0 48 56 1 0 0 0 0 49 50 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 51 55 2 0 0 0 0 53 68 1 0 0 0 0 54 57 1 0 0 0 0 57 58 1 0 0 0 0 57 62 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 59 63 1 0 0 0 0 60 61 1 0 0 0 0 60 65 1 0 0 0 0 61 62 1 0 0 0 0 61 66 1 0 0 0 0 62 67 1 0 0 0 0 63 64 1 0 0 0 0 68 69 1 0 0 0 0 68 73 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 70 74 1 0 0 0 0 71 72 1 0 0 0 0 71 76 1 0 0 0 0 72 73 1 0 0 0 0 72 77 1 0 0 0 0 73 78 1 0 0 0 0 74 75 1 0 0 0 0 M END > CHEM032348 > chemdb > CC1(C)CCC2(C(O)CC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O > InChI=1S/C54H86O25/c1-49(2)14-15-54(48(71)79-46-38(67)35(64)32(61)25(20-57)74-46)22(16-49)21-8-9-27-51(5)12-11-29(50(3,4)26(51)10-13-52(27,6)53(21,7)17-28(54)58)75-47-42(78-45-37(66)34(63)31(60)24(19-56)73-45)40(39(68)41(77-47)43(69)70)76-44-36(65)33(62)30(59)23(18-55)72-44/h8,22-42,44-47,55-68H,9-20H2,1-7H3,(H,69,70) > CQWDRHJHLPBCGO-UHFFFAOYSA-N > C54H86O25 > 1135.2456 > 1134.545818302 > 24 > 117.13692012584815 > 0 > 15 > 0 > 0 > 3-hydroxy-6-{[8-hydroxy-4,4,6a,6b,11,11,14b-heptamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxane-2-carboxylic acid > 0.48 > -1.8962781260000026 > -2.75 > 1 > 9 > -1 > 11.804184732079962 > 3.3372382876197912 > -3.6786228437821364 > 411.4300000000001 > 264.67850000000004 > 13 > 0 > 2.02e+00 g/l > 3-hydroxy-6-{[8-hydroxy-4,4,6a,6b,11,11,14b-heptamethyl-8a-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-4,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxane-2-carboxylic acid > 0 > Calendasaponin C > 358732-33-9 $$$$