Ancistrorobertsonine D; 8-O-De-Me, N-Me
AlkaPlorer ID: AK287912
Synonym: 6-O-Demethyl-7-epiancistrobrevine D
IUPAC Name: 7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol
Structure
SMILES: COC1=CC=CC2=C(C3=C(O)C=C4CC(C)N(C)C(C)C4=C3O)C(C)=CC(OC)=C12
InChI: InChI=1S/C25H29NO4/c1-13-10-20(30-6)23-17(8-7-9-19(23)29-5)21(13)24-18(27)12-16-11-14(2)26(4)15(3)22(16)25(24)28/h7-10,12,14-15,27-28H,11H2,1-6H3
InChIKey: WRXPLBVTINZPLM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus cochinchinensis | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 407.5100000000002
TPSA？: 62.16000000000001
MolLogP？: 5.1810200000000055
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|