(Q105352983)

English

(3a,5a,8,8,11a,13a-Hexamethyl-1-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysen-9-yl) acetate

group of stereoisomers with the chemical formula C₃₂H₅₂O₂

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Statements

group of stereoisomers

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chemical compound

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468.3967309039999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₅₂O₂

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canonical SMILES

O=C(OC1CCC2(C)C3C(=CCC2C1(C)C)C4(C)CCC5(C)CCC(C(C)C)C5C4(C)CC3)C

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Identifiers

InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-21(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(22)29/h10,20,22-23,25-27H,11-19H2,1-9H3

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YRPZEELVGGPGGI-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

YRPZEELVGGPGGI-UHFFFAOYSA-N

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