Hupehenidine
AlkaPlorer ID: AK300687
Synonym: 3,6-Dihydroxy-11,12-secocevan-18-one
IUPAC Name: 8-(4,6-dihydroxy-1,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-2-yl)-3,11-dimethyl-1,2,3,4,6a,7,8,9,10,10a,11,11a-dodecahydrobenzo[b]quinolizin-6-one
Structure
SMILES: CC1CCC2C(C)C3CCC(C4CC(O)C5CC(O)CCC5(C)C4C)CC3C(=O)N2C1
InChI: InChI=1S/C27H45NO3/c1-15-5-8-24-16(2)20-7-6-18(11-22(20)26(31)28(24)14-15)21-13-25(30)23-12-19(29)9-10-27(23,4)17(21)3/h15-25,29-30H,5-14H2,1-4H3
InChIKey: XZPRQKJVCMRJRU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Fritillaria | Fritillariidae | Copelata | Appendicularia | Chordata | Metazoa | Eukaryota |
| None | Fritillaria | Fritillariidae | Copelata | Appendicularia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 431.6610000000003
TPSA？: 60.77
MolLogP？: 4.479900000000004
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|