(Q105234039)

English

1-(9-Hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-1-yl)ethanone

group of stereoisomers with the chemical formula C₂₉H₄₈O₂

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

428.3654307759999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₉H₄₈O₂

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canonical SMILES

O=C(C)C1CCC2(C)CCC3(C)C(CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C12

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Identifiers

InChI

InChI=1S/C29H48O2/c1-18(30)19-10-13-26(4)16-17-28(6)20(24(19)26)8-9-22-27(5)14-12-23(31)25(2,3)21(27)11-15-29(22,28)7/h19-24,31H,8-17H2,1-7H3

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InChIKey

RCXANGLYPFOYKX-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

RCXANGLYPFOYKX-UHFFFAOYSA-N

1 reference

(Q105234039)

1-(9-Hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-1-yl)ethanone

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Identifiers

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