7-{8-hydroxy-3,3,5-trimethyl-3H,11H-pyrano[3,2-a]carbazol-7-yl}-3,3,5-trimethyl-3H,11H-pyrano[3,2-a]carbazol-8-ol
AlkaPlorer ID: AK078715
Synonym: None
IUPAC Name: 7-(8-hydroxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-7-yl)-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-8-ol
Structure
SMILES: CC1=CC2=C(NC3=CC=C(O)C(C4=C(O)C=CC5=C4C4=CC(C)=C6OC(C)(C)C=CC6=C4N5)=C32)C2=C1OC(C)(C)C=C2
InChI: InChI=1S/C36H32N2O4/c1-17-15-21-27-23(37-31(21)19-11-13-35(3,4)41-33(17)19)7-9-25(39)29(27)30-26(40)10-8-24-28(30)22-16-18(2)34-20(32(22)38-24)12-14-36(5,6)42-34/h7-16,37-40H,1-6H3
InChIKey: JUZFPCZRWOCBHX-UHFFFAOYSA-N
Reference
Studies on chemical constituents of Rabdosia serra
PubChem CID: 5318907
LOTUS: LTS0163256
COCONUT: CNP0140317
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya kwangsiensis | Murraya | 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 |
|---|