(Q105031067)

English

[1,6-Dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-14-(2-methylbutanoyloxy)-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] dodecanoate

group of stereoisomers with the chemical formula C₃₇H₅₈O₈

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instance of

group of stereoisomers

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630.413168816 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₅₈O₈

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canonical SMILES

O=C(OC12C(OC(=O)C(C)CC)C(C)C3(O)C(C=C(CO)CC4(O)C(=O)C(=CC43)C)C1C2(C)C)CCCCCCCCCCC

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Identifiers

InChI

InChI=1S/C37H58O8/c1-8-10-11-12-13-14-15-16-17-18-29(39)45-37-30(34(37,6)7)27-20-26(22-38)21-35(42)28(19-24(4)31(35)40)36(27,43)25(5)32(37)44-33(41)23(3)9-2/h19-20,23,25,27-28,30,32,38,42-43H,8-18,21-22H2,1-7H3

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InChIKey

HNUDFMQYCDPTHE-UHFFFAOYSA-N

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PubChem CID

78076180

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

HNUDFMQYCDPTHE-UHFFFAOYSA-N

(Q105031067)

[1,6-Dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-14-(2-methylbutanoyloxy)-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] dodecanoate

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