None
AlkaPlorer ID: AK369809
Synonym: None
IUPAC Name: 3-[4-[[(1R)-6-hydroxy-7-methoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-methoxybenzaldehyde
Structure
SMILES: COC1=CC=C(C=O)C=C1OC1=CC=C(C[C@@H]2C3=C(C=C(O)C(OC)=C3OC3=CC4=C(C=C3OC)CCN(C)C4=O)CCN2C)C=C1
InChI: InChI=1S/C37H38N2O8/c1-38-14-13-25-18-29(41)35(45-5)36(47-33-20-27-24(19-31(33)44-4)12-15-39(2)37(27)42)34(25)28(38)16-22-6-9-26(10-7-22)46-32-17-23(21-40)8-11-30(32)43-3/h6-11,17-21,28,41H,12-16H2,1-5H3/t28-/m1/s1
InChIKey: DRYXBNXLNOYDPB-MUUNZHRXSA-N
Reference
(+)-auroramine and (+)-maroumine, new seco-bis-benzyl-isoquinoline dimers from Gyrocarpus americanus
PubChem CID: 13994703
LOTUS: LTS0200203
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gyrocarpus americanus | Gyrocarpus | Hernandiaceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 638.7170000000001
TPSA？: 107.0
MolLogP？: 6.214900000000006
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|