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(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-[[8a-(hydroxymethyl)-14-methoxy-4,4,6a,6b,11,11,14b-heptamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-2,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-[[8a-(hydroxymethyl)-14-methoxy-4,4,6a,6b,11,11,14b-heptamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-2,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name:(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-[[8a-(hydroxymethyl)-14-methoxy-4,4,6a,6b,11,11,14b-heptamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-2,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Openeye Name:(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-4-hydroxy-5-[[8-hydroxy-8a-(hydroxymethyl)-14-methoxy-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]-2,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
CAS Name:(2S,3R,4R,5S,6R)-2-[[(2R,3S,4R,5R)-4-hydroxy-5-[[8-hydroxy-8a-(hydroxymethyl)-14-methoxy-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]-2,5-bis(hydroxymethyl)-3-oxolanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Name:(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-4-hydroxy-5-[[8-hydroxy-8a-(hydroxymethyl)-14-methoxy-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]-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Traditional Name:(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-4-hydroxy-5-[(8-hydroxy-14-methoxy-4,4,6a,6b,11,11,14b-heptamethyl-8a-methylol-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-2,5-dimethylol-tetrahydrofuran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol
Formula: C43H72O14
MolecularWeight: 813.02338
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C(C1)C3=CC(C4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)OC6(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)O)O)O)CO)C)OC)CO)C


Isomeric SMILES

CC1(CCC2(C(C1)C3=CC(C4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C)O[C@]6([C@@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@@H]([C@@H]([C@H](O7)CO)O)O)O)O)CO)C)OC)CO)C


InChI

InChI=1S/C43H72O14/c1-37(2)13-14-42(20-46)23(16-37)22-15-24(53-8)34-39(5)11-10-29(38(3,4)27(39)9-12-40(34,6)41(22,7)17-28(42)48)57-43(21-47)35(52)33(26(19-45)56-43)55-36-32(51)31(50)30(49)25(18-44)54-36/h15,23-36,44-52H,9-14,16-21H2,1-8H3/t23?,24?,25-,26-,27?,28?,29?,30-,31-,32-,33-,34?,35-,36+,39?,40?,41?,42?,43+/m1/s1


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