7-epi-Ancistrobrevine D
AlkaPlorer ID: AK170813
Synonym: '', 'Ancistrobrevine D'
IUPAC Name: (1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol
Structure
SMILES: COC1=CC2=C(C(O)=C1C1=C(C)C=C(OC)C3=C(OC)C=CC=C13)[C@@H](C)N(C)[C@H](C)C2
InChI: InChI=1S/C26H31NO4/c1-14-11-20(30-6)24-18(9-8-10-19(24)29-5)22(14)25-21(31-7)13-17-12-15(2)27(4)16(3)23(17)26(25)28/h8-11,13,15-16,28H,12H2,1-7H3/t15-,16-/m1/s1
InChIKey: PGHJSNHPVCVQPJ-HZPDHXFCSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus abbreviatus | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 421.53700000000015
TPSA？: 51.16
MolLogP？: 5.484020000000005
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|