155944-27-7
AlkaPlorer ID: AK031406
Synonym: '', 'Lepadiformine'
IUPAC Name: [(3R,5R,7aS,11aR)-5-hexyl-2,3,5,6,7,7a,8,9,10,11-decahydro-1H-pyrrolo[2,1-j]quinolin-3-yl]methanol
Structure
SMILES: CCCCCC[C@@H]1CC[C@@H]2CCCC[C@@]23CC[C@H](CO)N13
InChI: InChI=1S/C19H35NO/c1-2-3-4-5-9-17-11-10-16-8-6-7-13-19(16)14-12-18(15-21)20(17)19/h16-18,21H,2-15H2,1H3/t16-,17+,18+,19+/m0/s1
InChIKey: HZBRTYLAHHYKNB-WJFTUGDTSA-N
Reference
Lepadiformine, a new marine cytotoxic alkaloid from Clavelina lepadiformis Müller
PubChem CID: 10379663
LOTUS: LTS0157691
SuperNatural Ⅲ: SN0139365-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Clavelina lepadiformis | Clavelina | Clavelinidae | Aplousobranchia | Ascidiacea | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 293.49499999999995
TPSA?: 23.47
MolLogP?: 4.504900000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
