(Q105257083)

English

(2,12,16-Triacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadec-10-ene-17,2'-oxirane]-14-yl) acetate

group of stereoisomers with the chemical formula C₂₈H₃₅ClO₁₂

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instance of

group of stereoisomers

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1 reference

598.18170424 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₅ClO₁₂

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canonical SMILES

O=C(OC1C=CC(=C)C(Cl)C2OC(=O)C(C)C2(O)C(OC(=O)C)C3C4(OC4)C(OC(=O)C)CC(OC(=O)C)C13C)C

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Identifiers

InChI

InChI=1S/C28H35ClO12/c1-12-8-9-18(37-14(3)30)26(7)19(38-15(4)31)10-20(39-16(5)32)27(11-36-27)22(26)24(40-17(6)33)28(35)13(2)25(34)41-23(28)21(12)29/h8-9,13,18-24,35H,1,10-11H2,2-7H3

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InChIKey

SOPGXGVLWJRPKF-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SOPGXGVLWJRPKF-UHFFFAOYSA-N

(Q105257083)

(2,12,16-Triacetyloxy-8-chloro-3-hydroxy-4,13-dimethyl-9-methylidene-5-oxospiro[6-oxatricyclo[11.4.0.03,7]heptadec-10-ene-17,2'-oxirane]-14-yl) acetate

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