(Q105152400)

English

(7,9,12-Trihydroxy-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) benzoate

group of stereoisomers with the chemical formula C₃₆H₅₀O₅

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

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)C3C(O)CC4C5(C)CCC(C(=C)C)C5CCC4(C)C13C)C=6C=CC=CC6

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Identifiers

InChI

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

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InChIKey

LIXFWXURYMYQRO-UHFFFAOYSA-N

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PubChem CID

75576509

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

LIXFWXURYMYQRO-UHFFFAOYSA-N

(Q105152400)

(7,9,12-Trihydroxy-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) benzoate

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