Androcine
AlkaPlorer ID: AK159252
Synonym: '(+)-Androcine'
IUPAC Name: (10S)-3,4,5,17-tetramethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaen-16-ol
Structure
SMILES: COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C(O)=CC3=C1[C@H](CC2)N(C)CC3
InChI: InChI=1S/C22H27NO5/c1-23-9-8-13-10-15(24)20(26-3)19-17(13)14(23)7-6-12-11-16(25-2)21(27-4)22(28-5)18(12)19/h10-11,14,24H,6-9H2,1-5H3/t14-/m0/s1
InChIKey: ULGIYSGSPMOLTN-AWEZNQCLSA-N
Reference
The Homoaporphine Alkaloids of Androcymbium palaestinum
PubChem CID: 14488014
LOTUS: LTS0240603
SuperNatural Ⅲ: SN0373430-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Androcymbium palaestinum | Androcymbium | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 385.4600000000002
TPSA？: 60.39000000000001
MolLogP？: 3.568800000000002
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|