(Q105343223)

English

[1,6,14-Trihydroxy-4,12,12,15-tetramethyl-13-(2-methylbut-2-enoyloxy)-5-oxo-8-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl]methyl octadeca-9,12-dienoate

group of stereoisomers with the chemical formula C₄₃H₆₄O₈

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instance of

group of stereoisomers

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708.4601190080002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₃H₆₄O₈

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canonical SMILES

O=C(OC12C(O)C(C)C3(O)C(C=C(COC(=O)CCCCCCCC=CCC=CCCCCC)CC4(O)C(=O)C(=CC43)C)C1C2(C)C)C(=CC)C

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Identifiers

InChI

InChI=1S/C43H64O8/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-35(44)50-28-32-26-33-36-40(6,7)43(36,51-39(47)29(3)9-2)38(46)31(5)42(33,49)34-25-30(4)37(45)41(34,48)27-32/h9,13-14,16-17,25-26,31,33-34,36,38,46,48-49H,8,10-12,15,18-24,27-28H2,1-7H3

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InChIKey

XVWMMWFBGOHQFS-UHFFFAOYSA-N

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PubChem CID

78410837

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XVWMMWFBGOHQFS-UHFFFAOYSA-N

(Q105343223)

[1,6,14-Trihydroxy-4,12,12,15-tetramethyl-13-(2-methylbut-2-enoyloxy)-5-oxo-8-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl]methyl octadeca-9,12-dienoate

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