(Q105008550)

English

[2-[(2,14-Diacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9,17-dimethylidene-5-oxo-6-oxatricyclo[11.4.0.03,7]heptadec-10-en-12-yl)oxy]-2-oxoethyl] 3-methylbutanoate

group of stereoisomers with the chemical formula C₃₁H₄₁ClO₁₁

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instance of

group of stereoisomers

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624.233739812 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₁H₄₁ClO₁₁

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canonical SMILES

O=C(OC1CCC(=C)C2C(OC(=O)C)C3(O)C(OC(=O)C3C)C(Cl)C(=C)C=CC(OC(=O)COC(=O)CC(C)C)C12C)C

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Identifiers

InChI

InChI=1S/C31H41ClO11/c1-15(2)13-23(35)39-14-24(36)42-22-12-10-17(4)26(32)28-31(38,18(5)29(37)43-28)27(41-20(7)34)25-16(3)9-11-21(30(22,25)8)40-19(6)33/h10,12,15,18,21-22,25-28,38H,3-4,9,11,13-14H2,1-2,5-8H3

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InChIKey

GHIWIJGIRLTZJA-UHFFFAOYSA-N

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PubChem CID

162949379

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GHIWIJGIRLTZJA-UHFFFAOYSA-N

(Q105008550)

[2-[(2,14-Diacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9,17-dimethylidene-5-oxo-6-oxatricyclo[11.4.0.03,7]heptadec-10-en-12-yl)oxy]-2-oxoethyl] 3-methylbutanoate

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