(Q105312115)

English

(6bS,8aS,11R,12aR,14aR)-3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-7,8,9,11,12,12a,13,14-octahydropicene-2,10-dione

group of stereoisomers with the chemical formula C₂₈H₃₆O₃

In more languages

Statements

group of stereoisomers

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chemical compound

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420.26644501199996 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₈H₃₆O₃

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canonical SMILES

O=C1C=C2C(=CC=C3C2(C)CCC4(C)C5CC(C(=O)CC5(C)CCC34C)C)C(=C1O)C

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isomeric SMILES

CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]3(C)CC[C@@]4(C)CC(=O)[C@H](C)C[C@H]4C3(C)CC[C@@]21C

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Identifiers

InChI=1S/C28H36O3/c1-16-13-23-25(3,15-21(16)30)9-11-27(5)22-8-7-18-17(2)24(31)20(29)14-19(18)26(22,4)10-12-28(23,27)6/h7-8,14,16,23,31H,9-13,15H2,1-6H3/t16-,23-,25+,26+,27-,28?/m1/s1

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WSTYNZDAOAEEKG-JEVWOBKXSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

WSTYNZDAOAEEKG-JEVWOBKXSA-N

UniChem compound ID

1 reference

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