(6aR,12aR)-2,9-dimethoxy-5,6,6a,7,12,12a-hexahydro-6-azatetraphene-3,8-diol
AlkaPlorer ID: AK262603
Synonym: None
IUPAC Name: (6aR,12aR)-2,9-dimethoxy-5,6,6a,7,12,12a-hexahydrobenzo[b]phenanthridine-3,8-diol
Structure
SMILES: COC1=C(O)C=C2CN[C@@H]3CC4=C(O)C(OC)=CC=C4C[C@@H]3C2=C1
InChI: InChI=1S/C19H21NO4/c1-23-17-4-3-10-5-14-12-8-18(24-2)16(21)6-11(12)9-20-15(14)7-13(10)19(17)22/h3-4,6,8,14-15,20-22H,5,7,9H2,1-2H3/t14-,15-/m1/s1
InChIKey: DJRZPPQHJDVOQW-HUUCEWRRSA-N
Source
Properties Information
Molecule Weight: 327.38000000000005
TPSA?: 70.95
MolLogP?: 2.4692000000000007
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
