(1R,3S)-7-(4-hydroxy-3-{1-hydroxy-4-[(1R,3S)-6-hydroxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-8-methoxy-6-methylnaphthalen-2-yl}-5-methoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
AlkaPlorer ID: AK260660
Synonym: None
IUPAC Name: (1R,3S)-7-[4-hydroxy-3-[1-hydroxy-4-[(1R,3S)-6-hydroxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-8-methoxy-6-methylnaphthalen-2-yl]-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Structure
SMILES: COC1=C2C(=CC(O)=C1C1=CC(C3=CC(C4=C(O)C=C5C[C@H](C)N[C@H](C)C5=C4OC)=C4C=C(C)C=C(OC)C4=C3O)=C(O)C3=C(OC)C=C(C)C=C13)C[C@H](C)N[C@@H]2C
InChI: InChI=1S/C48H52N2O8/c1-21-11-29-31(41-35(51)17-27-15-23(3)49-25(5)39(27)47(41)57-9)19-33(45(53)43(29)37(13-21)55-7)34-20-32(30-12-22(2)14-38(56-8)44(30)46(34)54)42-36(52)18-28-16-24(4)50-26(6)40(28)48(42)58-10/h11-14,17-20,23-26,49-54H,15-16H2,1-10H3/t23-,24-,25+,26+/m0/s1
InChIKey: YJBKRMVWBVUPNX-QEGGNFSNSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus griffithii | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 784.95
TPSA？: 141.9
MolLogP？: 9.658040000000003
Number of H-Donors: 6
Number of H-Acceptors: 10
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|