Mrv0541 05061305402D 76 84 0 0 0 0 999 V2000 9.7191 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6585 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0467 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -1.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3322 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 -1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 0.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 2.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 0.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 2.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 1.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0467 -2.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 0.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 -1.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 0.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 -1.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -3.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 -1.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 0.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 0.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0467 0.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -0.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -2.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6177 0.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 0 0 0 12 11 1 0 0 0 0 13 10 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 22 8 2 0 0 0 0 23 18 1 0 0 0 0 23 22 1 0 0 0 0 24 21 1 0 0 0 0 25 19 1 0 0 0 0 26 20 1 0 0 0 0 27 10 1 0 0 0 0 28 9 1 0 0 0 0 29 11 1 0 0 0 0 30 24 1 0 0 0 0 31 25 1 0 0 0 0 32 26 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 35 30 1 0 0 0 0 36 33 1 0 0 0 0 37 34 1 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 1 0 0 0 0 42 41 1 0 0 0 0 43 35 1 0 0 0 0 44 36 1 0 0 0 0 45 37 1 0 0 0 0 46 40 1 0 0 0 0 48 1 1 0 0 0 0 48 2 1 0 0 0 0 48 14 1 0 0 0 0 48 18 1 0 0 0 0 49 3 1 0 0 0 0 49 4 1 0 0 0 0 49 27 1 0 0 0 0 49 29 1 0 0 0 0 50 5 1 0 0 0 0 50 12 1 0 0 0 0 50 27 1 0 0 0 0 50 28 1 0 0 0 0 51 6 1 0 0 0 0 51 15 1 0 0 0 0 51 22 1 0 0 0 0 52 7 1 0 0 0 0 52 13 1 0 0 0 0 52 28 1 0 0 0 0 52 51 1 0 0 0 0 53 16 1 0 0 0 0 53 17 1 0 0 0 0 53 23 1 0 0 0 0 53 47 1 0 0 0 0 54 19 1 0 0 0 0 55 20 1 0 0 0 0 56 24 1 0 0 0 0 57 30 1 0 0 0 0 58 31 1 0 0 0 0 59 32 1 0 0 0 0 60 33 1 0 0 0 0 61 34 1 0 0 0 0 62 35 1 0 0 0 0 63 36 1 0 0 0 0 64 37 1 0 0 0 0 65 38 1 0 0 0 0 66 42 2 0 0 0 0 67 42 1 0 0 0 0 68 47 2 0 0 0 0 69 21 1 0 0 0 0 69 43 1 0 0 0 0 70 25 1 0 0 0 0 70 44 1 0 0 0 0 71 26 1 0 0 0 0 71 45 1 0 0 0 0 72 29 1 0 0 0 0 72 46 1 0 0 0 0 73 39 1 0 0 0 0 73 44 1 0 0 0 0 74 40 1 0 0 0 0 74 43 1 0 0 0 0 75 41 1 0 0 0 0 75 46 1 0 0 0 0 76 45 1 0 0 0 0 76 47 1 0 0 0 0 M END > CHEM025031 > chemdb > CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(OC7OC(CO)C(O)C(O)C7O)C(O)C6OC6OCC(O)C(O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(=O)OC1OC(CO)C(O)C(O)C1O > InChI=1S/C53H84O23/c1-48(2)14-16-53(47(68)76-45-37(64)34(61)32(59)26(20-55)71-45)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)72-46-40(74-43-35(62)30(57)24(56)21-69-43)38(65)39(41(75-46)42(66)67)73-44-36(63)33(60)31(58)25(19-54)70-44/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67) > BQZGQZMBLHLJIO-UHFFFAOYSA-N > C53H84O23 > 1089.2203 > 1088.540338994 > 22 > 114.3128428507238 > 0 > 13 > 0 > 0 > 6-{[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-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid > 1.20 > -0.035132116999999685 > -3.29 > 1 > 9 > -1 > 11.795417215519192 > 3.4236536800293482 > -3.6786217948944797 > 370.97000000000014 > 257.2005000000001 > 12 > 0 > 5.54e-01 g/l > 6-{[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-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid > 0 > Tuberoside B (Ullucus tuberosus) > 178894-83-2 $$$$