(Q104996482)

English

(7,9-Dihydroxy-5a,5b,11a,13b-tetramethyl-8-methylidene-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-6-yl) 4-hydroxybenzoate

group of stereoisomers with the chemical formula C₃₆H₅₀O₅

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Statements

group of stereoisomers

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chemical compound

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562.3658246999998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₅₀O₅

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canonical SMILES

O=C(OC1C(O)C2C(=C)C(O)CCC2(C)C3CCC4C5(C)CCC(C(=C)C)C5CCC4(C)C13C)C6=CC=C(O)C=C6

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Identifiers

InChI=1S/C36H50O5/c1-20(2)24-14-17-33(4)25(24)15-19-35(6)27(33)12-13-28-34(5)18-16-26(38)21(3)29(34)30(39)31(36(28,35)7)41-32(40)22-8-10-23(37)11-9-22/h8-11,24-31,37-39H,1,3,12-19H2,2,4-7H3

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FKBMDXDGRZSAQH-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FKBMDXDGRZSAQH-UHFFFAOYSA-N

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