Clausamine B
AlkaPlorer ID: AK046024
Synonym: ''
IUPAC Name: (2R)-6-methoxy-2-prop-1-en-2-yl-2,7-dihydro-1H-pyrano[3,4-c]carbazol-4-one
Structure
SMILES: C=C(C)[C@H]1CC2=C(C=C(OC)C3=C2C2=CC=CC=C2N3)C(=O)O1
InChI: InChI=1S/C19H17NO3/c1-10(2)15-8-12-13(19(21)23-15)9-16(22-3)18-17(12)11-6-4-5-7-14(11)20-18/h4-7,9,15,20H,1,8H2,2-3H3/t15-/m1/s1
InChIKey: JUASZGNNULZOET-OAHLLOKOSA-N
Reference
Structures of Clausamine-A, -B, -C, Three Novel Carbazole Alkaloids from Clausena anisata.
PubChem CID: 24809259
LOTUS: LTS0164756
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Clausena anisata | Clausena | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 307.34900000000005
TPSA？: 51.32000000000001
MolLogP？: 3.987300000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|