Chamobtusin A
AlkaPlorer ID: AK292160
Synonym: None
IUPAC Name: 1-(6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydrobenzo[e]indol-3a-yl)-3-hydroxy-3-methylbutan-2-one
Structure
SMILES: CC(C)(O)C(=O)CC12CCC3C(C)(C)CCCC3(C)C1=CC=N2
InChI: InChI=1S/C20H31NO2/c1-17(2)9-6-10-19(5)14(17)7-11-20(15(19)8-12-21-20)13-16(22)18(3,4)23/h8,12,14,23H,6-7,9-11,13H2,1-5H3
InChIKey: JYQSLPWKBIGBID-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chamaecyparis obtusa | Chamaecyparis | Cupressaceae | Cupressales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.473
TPSA？: 49.66
MolLogP？: 4.092500000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|