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[6-(hydroxymethyl)-3-[5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl] 3-[2-(hydroxymethyl)-6-[5-[2-(hydroxymethyl)-6-methyl-6-oxidanyl-octa-2,7-dienoyl]oxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-octa-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[6-[[6-methyl-4,5-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxid

[6-(hydroxymethyl)-3-[5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl] 3-[2-(hydroxymethyl)-6-[5-[2-(hydroxymethyl)-6-methyl-6-oxidanyl-octa-2,7-dienoyl]oxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-octa-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[6-[[6-methyl-4,5-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxid

Systemtic Name:[6-(hydroxymethyl)-3-[5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl] 3-[2-(hydroxymethyl)-6-[5-[2-(hydroxymethyl)-6-methyl-6-oxidanyl-octa-2,7-dienoyl]oxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-octa-2,7-dienoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-10-[6-[[6-methyl-4,5-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxid
Openeye Name:[3-[5-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 3-[6-[3,4-dihydroxy-5-[6-hydroxy-2-(hydroxymethyl)-6-methyl-octa-2,7-dienoyl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-2-(hydroxymethyl)-6-methyl-octa-2,7-dienoyl]oxy-10-[6-[[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxymethyl]-3,4,5-trihydroxy-tet
CAS Name:3-[6-[[3,4-dihydroxy-5-[6-hydroxy-2-(hydroxymethyl)-6-methyl-1-oxoocta-2,7-dienoxy]-6-methyl-2-oxanyl]oxy]-2-(hydroxymethyl)-6-methyl-1-oxoocta-2,7-dienoxy]-10-[[6-[[4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxy-2-oxanyl)oxy]-2-oxanyl]oxymethyl]-3,4,5-trihydroxy-2-oxanyl]oxy]-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid [3-[[5-[[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-3-hydroxy-6-methyl-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxan
IUPAC Name:[3-[5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-[6-[3,4-dihydroxy-5-[6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy-6-methyloxan-2-yl]oxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy-10-[6-[[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,1
Traditional Name:3-[6-[3,4-dihydroxy-5-(6-hydroxy-6-methyl-2-methylol-octa-2,7-dienoyl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-2-methylol-octa-2,7-dienoyl]oxy-10-[6-[[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxymethyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid [3-[5-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)oxy-3-hydroxy-6-methyl-4-(3,4,5-trihydroxy-6-
Formula: C96H152O46
MolecularWeight: 2042.20648
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3CCC4(C(C3(C)C)CCC5(C4CC=C6C5(CC(C7(C6CC(C(C7)OC(=O)C(=CCCC(C)(C=C)OC8C(C(C(C(O8)C)OC(=O)C(=CCCC(C)(C=C)O)CO)O)O)CO)(C)C)C(=O)OC9C(C(C(C(O9)CO)O)O)OC1C(C(C(C(O1)C)OC1C(C(C(O1)CO)O)O)OC1C(C(C(C(O1)CO)O)O)O)O)O)C)C)C)O)O)O)OC1C(C(C(CO1)O)O)O)O)O


Isomeric SMILES

CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3CCC4(C(C3(C)C)CCC5(C4CC=C6C5(CC(C7(C6CC(C(C7)OC(=O)C(=CCCC(C)(C=C)OC8C(C(C(C(O8)C)OC(=O)C(=CCCC(C)(C=C)O)CO)O)O)CO)(C)C)C(=O)OC9C(C(C(C(O9)CO)O)O)OC1C(C(C(C(O1)C)OC1C(C(C(O1)CO)O)O)OC1C(C(C(C(O1)CO)O)O)O)O)O)C)C)C)O)O)O)OC1C(C(C(CO1)O)O)O)O)O


InChI

InChI=1S/C96H152O46/c1-15-91(10,124)25-17-19-43(33-98)79(122)136-73-40(4)129-85(71(119)66(73)114)142-92(11,16-2)26-18-20-42(32-97)78(121)134-55-31-96(88(123)141-87-77(65(113)59(107)48(35-100)132-87)140-84-72(120)75(138-83-70(118)62(110)58(106)47(34-99)130-83)74(41(5)128-84)137-82-68(116)60(108)49(36-101)131-82)45(29-89(55,6)7)44-21-22-52-93(12)27-24-54(90(8,9)51(93)23-28-94(52,13)95(44,14)30-53(96)103)135-81-69(117)63(111)61(109)50(133-81)38-126-86-76(64(112)56(104)39(3)127-86)139-80-67(115)57(105)46(102)37


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