(Q104956923)

English

7-hydroxy-4-methyl-8-{6-[4,6,8,10-tetrahydroxy-2-methoxy-13-(4-methoxy-6-methyloxan-2-yl)-3,7,9,11-tetramethyltridecyl]-5,6-dihydro-2H-pyran-2-yl}octa-2,4-dienoic acid

group of stereoisomers with the chemical formula C₃₉H₆₈O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

712.4761629960002 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₉H₆₈O₁₁

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canonical SMILES

O=C(O)C=CC(=CCC(O)CC1OC(CC=C1)CC(OC)C(C)C(O)CC(O)C(C)C(O)C(C)C(O)C(C)CCC2OC(C)CC(OC)C2)C

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Identifiers

InChI

InChI=1S/C39H68O11/c1-23(13-17-37(43)44)12-15-29(40)19-30-10-9-11-31(50-30)21-36(48-8)26(4)34(41)22-35(42)27(5)39(46)28(6)38(45)24(2)14-16-32-20-33(47-7)18-25(3)49-32/h9-10,12-13,17,24-36,38-42,45-46H,11,14-16,18-22H2,1-8H3,(H,43,44)

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InChIKey

CFSBHVAVGWXPTQ-UHFFFAOYSA-N

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PubChem CID

74000074

1 reference

based on heuristic

inferred from InChIKey

(Q104956923)

7-hydroxy-4-methyl-8-{6-[4,6,8,10-tetrahydroxy-2-methoxy-13-(4-methoxy-6-methyloxan-2-yl)-3,7,9,11-tetramethyltridecyl]-5,6-dihydro-2H-pyran-2-yl}octa-2,4-dienoic acid

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