(Q105158980)

English

(9,13-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-7-yl) acetate

group of stereoisomers with the chemical formula C₃₁H₄₈O₄

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

484.3552600159999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₁H₄₈O₄

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canonical SMILES

O=C(OC1CC2(C)C(CC(O)C3C4(C)CCC(C(=C)C)C4CCC32C)C5(C)CCC(O)C(=C)C15)C

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Identifiers

InChI

InChI=1S/C31H48O4/c1-17(2)20-9-12-28(5)21(20)10-14-30(7)27(28)23(34)15-25-29(6)13-11-22(33)18(3)26(29)24(35-19(4)32)16-31(25,30)8/h20-27,33-34H,1,3,9-16H2,2,4-8H3

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InChIKey

LXOQNJUINYAIGP-UHFFFAOYSA-N

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PubChem CID

162913649

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

LXOQNJUINYAIGP-UHFFFAOYSA-N

(Q105158980)

(9,13-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-7-yl) acetate

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