(Q104986531)

English

3,9,11-trihydroxy-4,6a,6b,8a,11,14a-hexamethyl-8,9,12,12a,13,14-hexahydro-7H-picene-2,10-dione

group of stereoisomers with the chemical formula C₂₈H₃₆O₅

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Statements

group of stereoisomers

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chemical compound

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452.25627425199986 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₃₆O₅

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canonical SMILES

O=C1C=C2C(=CC=C3C2(C)CCC4(C)C5CC(O)(C(=O)C(O)C5(C)CCC34C)C)C(=C1O)C

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Identifiers

InChI=1S/C28H36O5/c1-15-16-7-8-19-24(2,17(16)13-18(29)21(15)30)9-11-27(5)20-14-28(6,33)23(32)22(31)25(20,3)10-12-26(19,27)4/h7-8,13,20,22,30-31,33H,9-12,14H2,1-6H3

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DPJLKZIEMXNYMP-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

DPJLKZIEMXNYMP-UHFFFAOYSA-N

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