Ancistrorobertsonine D; N-Me
AlkaPlorer ID: AK287917
Synonym: 6-O-Demethyl-8-O-methyl-7-epiancistrobrevine D, N-Methylancistrorobertsonine D
IUPAC Name: 7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-6-ol
Structure
SMILES: COC1=C2C(=CC(O)=C1C1=C(C)C=C(OC)C3=C(OC)C=CC=C13)CC(C)N(C)C2C
InChI: InChI=1S/C26H31NO4/c1-14-11-21(30-6)24-18(9-8-10-20(24)29-5)22(14)25-19(28)13-17-12-15(2)27(4)16(3)23(17)26(25)31-7/h8-11,13,15-16,28H,12H2,1-7H3
InChIKey: JITCIHHOZPFUCR-UHFFFAOYSA-N
Reference
Naphthylisoquinoline alkaloids from Ancistrocladus cochinchinensis
PubChem CID: 162963746
CAS: 169168-91-6
LOTUS: LTS0117640
COCONUT: CNP0235067.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus cochinchinensis | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Ancistrocladus tectorius | 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 |
|---|