Clausamine C
AlkaPlorer ID: AK009196
Synonym: ''
IUPAC Name: (2R)-2-(2-hydroxypropan-2-yl)-6-methoxy-2,7-dihydro-1H-pyrano[3,4-c]carbazol-4-one
Structure
SMILES: COC1=CC2=C(C[C@H](C(C)(C)O)OC2=O)C2=C1NC1=CC=CC=C12
InChI: InChI=1S/C19H19NO4/c1-19(2,22)15-9-11-12(18(21)24-15)8-14(23-3)17-16(11)10-6-4-5-7-13(10)20-17/h4-8,15,20,22H,9H2,1-3H3/t15-/m1/s1
InChIKey: UWUXJRWRYLZZIF-OAHLLOKOSA-N
Reference
Structures of Clausamine-A, -B, -C, Three Novel Carbazole Alkaloids from Clausena anisata.
PubChem CID: 24809257
LOTUS: LTS0168846
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Clausena anisata | Clausena | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.36400000000003
TPSA？: 71.55
MolLogP？: 3.182100000000002
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|