(Q105135976)

English

2-[3,5-Dihydroxy-2-[[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]-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₄₃H₇₂O₁₃

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instance of

group of stereoisomers

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subclass of

oleanane triterpenoid

1 reference

inferred from

oleanane triterpenoid

mass

796.4972923640004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₃H₇₂O₁₃

0 references

canonical SMILES

OCC1OC(OC2C(O)C(OC(C)C2O)OC3CCC4(C)C(CCC5(C)C4C(OC)C=C6C7CC(C)(C)CCC7(CO)C(O)CC65C)C3(C)C)C(O)C(O)C1O

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Identifiers

InChI

InChI=1S/C43H72O13/c1-21-29(47)34(56-36-32(50)31(49)30(48)25(19-44)54-36)33(51)37(53-21)55-28-11-12-40(6)26(39(28,4)5)10-13-41(7)35(40)24(52-9)16-22-23-17-38(2,3)14-15-43(23,20-45)27(46)18-42(22,41)8/h16,21,23-37,44-51H,10-15,17-20H2,1-9H3

0 references

InChIKey

JVUSSFLOGJOFHV-UHFFFAOYSA-N

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PubChem CID

75249361

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

JVUSSFLOGJOFHV-UHFFFAOYSA-N

(Q105135976)

2-[3,5-Dihydroxy-2-[[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]-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

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