(Q105314388)

English

4,5,8-tris(acetyloxy)-8a-[(acetyloxy)methyl]-4a-hydroxy-2,2,3b,6-tetramethyl-1-oxo-decahydrocyclopenta[a]s-indacen-7-yl benzoate

group of stereoisomers with the chemical formula C₃₅H₄₄O₁₂

In more languages

Statements

group of stereoisomers

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chemical compound

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656.283276848 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₅H₄₄O₁₂

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canonical SMILES

O=C(OC1C(C)C(OC(=O)C)C2(O)C(OC(=O)C)C3(C)C4CC(C(=O)C4CC3(COC(=O)C)C(OC(=O)C)C12)(C)C)C=5C=CC=CC5

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Identifiers

InChI=1S/C35H44O12/c1-17-26(47-30(41)22-12-10-9-11-13-22)25-29(45-20(4)38)34(16-43-18(2)36)14-23-24(15-32(6,7)27(23)40)33(34,8)31(46-21(5)39)35(25,42)28(17)44-19(3)37/h9-13,17,23-26,28-29,31,42H,14-16H2,1-8H3

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WWWGOMJSMDSXJH-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

WWWGOMJSMDSXJH-UHFFFAOYSA-N

UniChem compound ID

1 reference

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