(Q105018521)

English

(3,9-Diacetyloxy-7-ethenyl-2,8a-dihydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-2,3,4,4b,6,9,10,10a-octahydrophenanthren-4-yl) benzoate

group of stereoisomers with the chemical formula C₃₁H₃₈O₁₀

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instance of

group of stereoisomers

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1 reference

570.246497416 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₁H₃₈O₁₀

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canonical SMILES

O=C(OC1C(OC(=O)C)C(O)C(C)(C)C2CC(OC(=O)C)C3(O)C(=O)C(C=C)(C)CC(=O)C3C12C)C=4C=CC=CC4

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Identifiers

InChI

InChI=1S/C31H38O10/c1-8-29(6)15-19(34)23-30(7)20(14-21(39-16(2)32)31(23,38)27(29)37)28(4,5)24(35)22(40-17(3)33)25(30)41-26(36)18-12-10-9-11-13-18/h8-13,20-25,35,38H,1,14-15H2,2-7H3

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InChIKey

GTEFXIUCQAABAV-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GTEFXIUCQAABAV-UHFFFAOYSA-N

1 reference

(Q105018521)

(3,9-Diacetyloxy-7-ethenyl-2,8a-dihydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-2,3,4,4b,6,9,10,10a-octahydrophenanthren-4-yl) benzoate

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