Mrv0541 02241216312D 75 83 0 0 0 0 999 V2000 3.9294 4.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 4.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 5.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 4.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 4.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 4.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 3.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -4.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -4.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -5.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 3.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -4.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -3.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 -0.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -0.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 2.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 2.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 66 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 72 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 73 2 0 0 0 0 10 11 1 0 0 0 0 10 66 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 58 1 0 0 0 0 18 75 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 70 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 47 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 43 1 0 0 0 0 40 41 2 0 0 0 0 40 50 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 56 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 52 69 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > CHEM032072 > chemdb > CC1OC(OC2C(O)C(O)C(CO)OC2OC2C(O)C(O)C(OC2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CC(OC6CC(=O)C(O)=C(C)O6)C5(C)CCC43C)C2(C)CO)C(O)=O)C(O)C(O)C1O > InChI=1S/C54H84O21/c1-23-34(58)27(57)18-33(68-23)71-32-20-49(3,4)19-26-25-10-11-30-51(6)14-13-31(52(7,22-56)29(51)12-15-54(30,9)53(25,8)17-16-50(26,32)5)72-48-44(40(64)39(63)42(73-48)45(66)67)75-47-43(38(62)36(60)28(21-55)70-47)74-46-41(65)37(61)35(59)24(2)69-46/h10,24,26,28-33,35-44,46-48,55-56,58-65H,11-22H2,1-9H3,(H,66,67) > ONAAMCDHQSWPDU-UHFFFAOYSA-N > C54H84O21 > 1069.2322 > 1068.55050975 > 21 > 114.84824544433687 > 0 > 11 > 0 > 0 > 5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-3,4-dihydroxy-6-({9-[(5-hydroxy-6-methyl-4-oxo-3,4-dihydro-2H-pyran-2-yl)oxy]-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl}oxy)oxane-2-carboxylic acid > 2.51 > 1.6207269969999996 > -3.90 > 1 > 9 > -1 > 8.131850737529795 > 3.317889107802729 > -3.676506702989604 > 330.51000000000005 > 261.7791000000001 > 11 > 0 > 1.36e-01 g/l > 5-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-3,4-dihydroxy-6-({9-[(5-hydroxy-6-methyl-4-oxo-2,3-dihydropyran-2-yl)oxy]-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl}oxy)oxane-2-carboxylic acid > 0 > Soyasaponin bg > 143519-54-4 $$$$