Identification
Name |
(7S)-7,8-Dihydro-10-Hydroxy-11-Methoxy-6H-7,12B-Methano-3H-Dibenz(b,d)Oxocin-3-One |
Synonyms |
10-Hydroxy-11-Methoxydracaenone; 6H-7,12B-Methano-3H-Dibenz(B,D)Oxocin-3-One, 7,8-Dihydro-10-Hydroxy-11-Methoxy-, (7S)-; Hmdra |
|
Molecular Structure |
 |
Molecular Formula |
C17H16O4 |
Molecular Weight |
284.31 |
CAS Registry Number |
113459-56-6 |
SMILES |
[C@@H]23C4(C(C1=CC(=C(O)C=C1C2)O)COC3)C=CC(=O)C=C4 |
InChI |
1S/C17H16O4/c18-12-1-3-17(4-2-12)11-5-10-6-15(19)16(20)7-13(10)14(17)9-21-8-11/h1-4,6-7,11,14,19-20H,5,8-9H2/t11-,14?/m1/s1 |
InChIKey |
ZMEYLNFPIDENDY-YNODCEANSA-N |
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