Identification
Name |
Rotenolone |
Synonyms |
(1)Benzopyrano(3,4-B)Furo(2,3-H)(1)Benzopyran-6(6Ah)-One, 1,2,12,12A-Tetrahydro-6A-Hydroxy-8,9-Dimethoxy-2-(1-Methylethenyl)-, (2R-(2Alpha,6Abeta,12Abeta))-; 12-Hydroxyrotenone |
|
Molecular Structure |
 |
Molecular Formula |
C23H22O7 |
Molecular Weight |
410.42 |
CAS Registry Number |
16431-42-8 |
SMILES |
[C@H]25[C@](C(C1=CC=C3C(=C1O2)C[C@@H](O3)C(=C)C)=O)(C4=CC(=C(C=C4OC5)OC)OC)O |
InChI |
1S/C23H22O7/c1-11(2)16-7-13-15(29-16)6-5-12-21(13)30-20-10-28-17-9-19(27-4)18(26-3)8-14(17)23(20,25)22(12)24/h5-6,8-9,16,20,25H,1,7,10H2,2-4H3/t16-,20+,23+/m1/s1 |
InChIKey |
JFVKWCYZKMUTLH-CGYQNGNCSA-N |
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