Mrv0541 05061312192D 56 62 0 0 0 0 999 V2000 1.3015 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -1.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -2.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 -0.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -1.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 -1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 -2.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -0.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 -0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4449 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 2.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -0.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 0.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5577 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5577 -1.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 52 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 42 44 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > CHEM028561 > chemdb > CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)=O)C(C)(C)C5CCC34C)C2C1)C(O)=O > InChI=1S/C42H66O14/c1-37(2)14-16-42(36(51)52)17-15-40(6)20(21(42)18-37)8-9-24-39(5)12-11-25(38(3,4)23(39)10-13-41(24,40)7)54-35-30(48)31(29(47)32(56-35)33(49)50)55-34-28(46)27(45)26(44)22(19-43)53-34/h8,21-32,34-35,43-48H,9-19H2,1-7H3,(H,49,50)(H,51,52) > BQPYEFAVIPEQIK-UHFFFAOYSA-N > C42H66O14 > 794.965 > 794.44525682 > 14 > 85.78392625733628 > 0 > 8 > 0 > 0 > 6-[(8a-carboxy-4,4,6a,6b,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]-3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid > 3.24 > 3.373436680000002 > -4.14 > 1 > 7 > -2 > 4.765289887054163 > 3.4188561271238287 > -3.6483775752843544 > 232.89999999999995 > 198.31850000000006 > 7 > 0 > 5.82e-02 g/l > 6-[(8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-2-carboxylic acid > 0 > Spinasaponin A > 25406-56-8 > Calenduloside G $$$$