(Q105113957)

English

(4,6,8a,10-tetraacetyloxy-3a,8-dihydroxy-2,4a,6,9a-tetramethyl-2,3,4,4b,5,7,8,9,10,10a-decahydro-1H-cyclopenta[b]fluoren-1-yl) benzoate

group of stereoisomers with the chemical formula C₃₅H₄₆O₁₂

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Statements

group of stereoisomers

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chemical compound

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658.2989269120001 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₅H₄₆O₁₂

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canonical SMILES

O=C(OC1C(C)CC2(O)C(OC(=O)C)C3(C)C4CC(OC(=O)C)(C)CC(O)C4(OC(=O)C)CC3(C)C(OC(=O)C)C12)C=5C=CC=CC5

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Identifiers

InChI=1S/C35H46O12/c1-18-14-34(42)26(27(18)45-29(41)23-12-10-9-11-13-23)28(43-19(2)36)32(7)17-35(47-22(5)39)24(33(32,8)30(34)44-20(3)37)15-31(6,16-25(35)40)46-21(4)38/h9-13,18,24-28,30,40,42H,14-17H2,1-8H3

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IJIJAFBMVYTMPE-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

IJIJAFBMVYTMPE-UHFFFAOYSA-N

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