(Q105223580)

English

[2-(Dimethylcarbamoyl)-8b-hydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-3-phenyl-1,2,3,4-tetrahydrocyclopenta[a]inden-1-yl] acetate

group of stereoisomers with the chemical formula C₃₂H₃₅NO₈

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Statements

group of stereoisomers

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chemical compound

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561.2362670799998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₃₅NO₈

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canonical SMILES

O=C(OC1C(C(=O)N(C)C)C(C=2C=CC=CC2)C3(C4=CC=C(OC)C(O)=C4)CC=5C=C(OC)C=C(OC)C5C13O)C

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Identifiers

InChI=1S/C32H35NO8/c1-18(34)41-29-26(30(36)33(2)3)28(19-10-8-7-9-11-19)31(21-12-13-24(39-5)23(35)15-21)17-20-14-22(38-4)16-25(40-6)27(20)32(29,31)37/h7-16,26,28-29,35,37H,17H2,1-6H3

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QLGZRYAIVAWYFO-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QLGZRYAIVAWYFO-UHFFFAOYSA-N

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