(Q105359752)

English

(2,9,10-Triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-4,12-dimethylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecan-7-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(OC1CCC(=C)C2C(OC(=O)C)C34OC(O)(C(=C)C(Cl)C4OC(=O)C3C)C(OC(=O)C)C(OC(=O)C)C12C)C

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Identifiers

InChI

InChI=1S/C28H35ClO12/c1-11-9-10-18(36-14(4)30)26(8)19(11)21(37-15(5)31)27-13(3)25(34)40-22(27)20(29)12(2)28(35,41-27)24(39-17(7)33)23(26)38-16(6)32/h13,18-24,35H,1-2,9-10H2,3-8H3

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InChIKey

YSJIMSSORHGGLO-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YSJIMSSORHGGLO-UHFFFAOYSA-N

(Q105359752)

(2,9,10-Triacetyloxy-13-chloro-11-hydroxy-8,17-dimethyl-4,12-dimethylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.01,14.03,8]octadecan-7-yl) acetate

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