8-{8-hydroxy-3,3,9-trimethyl-3H,11H-pyrano[3,2-a]carbazol-7-yl}-3,3,10-trimethyl-3H,7H-pyrano[2,3-c]carbazol-9-ol
AlkaPlorer ID: AK254175
Synonym: None
IUPAC Name: 7-(9-hydroxy-3,3,10-trimethyl-7H-pyrano[3,2-g]carbazol-8-yl)-3,3,9-trimethyl-11H-pyrano[3,2-a]carbazol-8-ol
Structure
SMILES: CC1=CC2=C(NC3=CC=C4OC(C)(C)C=CC4=C32)C(C2=C(O)C(C)=CC3=C2C2=CC=C4OC(C)(C)C=CC4=C2N3)=C1O
InChI: InChI=1S/C36H32N2O4/c1-17-15-22-27-19-11-13-35(3,4)41-25(19)10-8-23(27)37-32(22)30(34(17)40)29-28-21-7-9-26-20(12-14-36(5,6)42-26)31(21)38-24(28)16-18(2)33(29)39/h7-16,37-40H,1-6H3
InChIKey: OVICAAMRDFNGHT-UHFFFAOYSA-N
Reference
Clausenawallines A and B, two new dimeric carbazole alkaloids from the roots of Clausena wallichii
PubChem CID: 162960163
LOTUS: LTS0173473
COCONUT: CNP0231305
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Clausena wallichii | Clausena | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 556.6620000000003
TPSA？: 90.5
MolLogP？: 9.01904
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|