(5S,12bR)-2,3,10-tris(acetyloxy)-5-{[4-(acetyloxy)phenyl]methyl}-7,8,12b,13-tetrahydro-5H-6-azatetraphen-11-yl acetate
AlkaPlorer ID: AK196001
Synonym: None
IUPAC Name: [4-[[(8S,13aR)-2,3,10,11-tetraacetyloxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-8-yl]methyl]phenyl] acetate
Structure
SMILES: CC(=O)OC1=CC=C(C[C@H]2C3=CC(OC(C)=O)=C(OC(C)=O)C=C3C[C@@H]3C4=CC(OC(C)=O)=C(OC(C)=O)C=C4CCN32)C=C1
InChI: InChI=1S/C34H33NO10/c1-18(36)41-26-8-6-23(7-9-26)12-29-28-17-34(45-22(5)40)32(43-20(3)38)15-25(28)13-30-27-16-33(44-21(4)39)31(42-19(2)37)14-24(27)10-11-35(29)30/h6-9,14-17,29-30H,10-13H2,1-5H3/t29-,30+/m0/s1
InChIKey: GFABDGCNJRHKIB-XZWHSSHBSA-N
Reference
Benzylisoquinoline Alkaloids from <i>Gnetum </i><i>p</i><i>arvifolium</i>
PubChem CID: 10603839
LOTUS: LTS0272491
SuperNatural Ⅲ: SN0103949-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Talinum paniculatum | Talinum | Talinaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 615.6350000000002
TPSA？: 134.74000000000004
MolLogP？: 4.752400000000005
Number of H-Donors: 0
Number of H-Acceptors: 11
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|