(Q105226038)

English

(7-Acetyloxy-9-hydroxy-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-13-yl) benzoate

group of stereoisomers with the chemical formula C₃₈H₅₂O₅

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

588.3814747639999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₈H₅₂O₅

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canonical SMILES

O=C(OC1CC2C3(C)CCC(O)C(=C)C3C(OC(=O)C)CC2(C)C4(C)CCC5C(C(=C)C)CCC5(C)C14)C=6C=CC=CC6

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Identifiers

InChI

InChI=1S/C38H52O5/c1-22(2)26-14-17-35(5)27(26)15-19-37(7)33(35)29(43-34(41)25-12-10-9-11-13-25)20-31-36(6)18-16-28(40)23(3)32(36)30(42-24(4)39)21-38(31,37)8/h9-13,26-33,40H,1,3,14-21H2,2,4-8H3

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InChIKey

QQTGBUCIDBNZPW-UHFFFAOYSA-N

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PubChem CID

75576511

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

QQTGBUCIDBNZPW-UHFFFAOYSA-N

(Q105226038)

(7-Acetyloxy-9-hydroxy-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-13-yl) benzoate

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