(Q105193927)

English

(7-Acetyloxy-9,12-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) benzoate

group of stereoisomers with the chemical formula C₃₈H₅₂O₆

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

604.3763893839999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₈H₅₂O₆

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canonical SMILES

O=C(OC1C(OC(=O)C)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/C38H52O6/c1-21(2)25-14-17-35(5)26(25)15-19-37(7)29(35)20-28(41)32-36(6)18-16-27(40)22(3)30(36)31(43-23(4)39)33(38(32,37)8)44-34(42)24-12-10-9-11-13-24/h9-13,25-33,40-41H,1,3,14-20H2,2,4-8H3

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InChIKey

OLEFRONCXJFOJF-UHFFFAOYSA-N

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PubChem CID

75576510

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OLEFRONCXJFOJF-UHFFFAOYSA-N

(Q105193927)

(7-Acetyloxy-9,12-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) benzoate

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