(Q105025239)

English

(2-Acetyloxy-8-chloro-3,17-dihydroxy-4,13,17-trimethyl-9-methylidene-5-oxo-12-propanoyloxy-6-oxatricyclo[11.4.0.03,7]heptadec-10-en-16-yl) 2-methylpropanoate

group of stereoisomers with the chemical formula C₂₉H₄₁ClO₁₀

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instance of

group of stereoisomers

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1 reference

584.238825192 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₁ClO₁₀

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canonical SMILES

O=C(OC1C2C(O)(C)C(OC(=O)C(C)C)CCC2(C)C(OC(=O)CC)C=CC(=C)C(Cl)C3OC(=O)C(C)C31O)C

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Identifiers

InChI

InChI=1S/C29H41ClO10/c1-9-20(32)38-18-11-10-15(4)21(30)23-29(36,16(5)26(34)40-23)24(37-17(6)31)22-27(18,7)13-12-19(28(22,8)35)39-25(33)14(2)3/h10-11,14,16,18-19,21-24,35-36H,4,9,12-13H2,1-3,5-8H3

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InChIKey

HBDWDYABOLAWDX-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HBDWDYABOLAWDX-UHFFFAOYSA-N

(Q105025239)

(2-Acetyloxy-8-chloro-3,17-dihydroxy-4,13,17-trimethyl-9-methylidene-5-oxo-12-propanoyloxy-6-oxatricyclo[11.4.0.03,7]heptadec-10-en-16-yl) 2-methylpropanoate

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