(Q105227759)

English

2-[(1S,2R,5R,7S,8S,12R)-11-(acetyloxy)-2,7-dihydroxy-8-methoxy-2,8,12-trimethyl-15-oxabicyclo[10.2.1]pentadecan-5-yl]prop-2-enoic acid

group of stereoisomers with the chemical formula C₂₃H₃₈O₈

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Statements

group of stereoisomers

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1 reference

442.25666817599995 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₃H₃₈O₈

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canonical SMILES

O=C(O)C(=C)C1CCC(O)(C)C2OC(C)(CC2)C(OC(=O)C)CCC(OC)(C)C(O)C1

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isomeric SMILES

C=C(C(=O)O)[C@@H]1CC[C@@](C)(O)[C@@H]2CC[C@@](C)(O2)C(OC(C)=O)CC[C@](C)(OC)[C@@H](O)C1

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Identifiers

InChI=1S/C23H38O8/c1-14(20(26)27)16-7-10-21(3,28)18-8-12-23(5,31-18)19(30-15(2)24)9-11-22(4,29-6)17(25)13-16/h16-19,25,28H,1,7-13H2,2-6H3,(H,26,27)/t16-,17+,18+,19?,21-,22+,23-/m1/s1

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QTJFUWKWNTVSSO-YNHXOMQQSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QTJFUWKWNTVSSO-YNHXOMQQSA-N

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