11alpha-Hydroxygalanthamine
AlkaPlorer ID: AK164388
Synonym: ''
IUPAC Name: (1R,2R,12S,14S)-9-methoxy-3-methyl-11-oxa-3-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-2,14-diol
Structure
SMILES: COC1=CC=C2CCN(C)[C@H](O)[C@@]34C=C[C@@H](O)C[C@@H]3OC1=C24
InChI: InChI=1S/C17H21NO4/c1-18-8-6-10-3-4-12(21-2)15-14(10)17(16(18)20)7-5-11(19)9-13(17)22-15/h3-5,7,11,13,16,19-20H,6,8-9H2,1-2H3/t11-,13+,16-,17+/m1/s1
InChIKey: FDOLQMMDYXRCEY-KVPRVUCYSA-N
Reference
A dinitrogenous alkaloid from Cyrtanthus obliquus
PubChem CID: 163103952
LOTUS: LTS0008162
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cyrtanthus obliquus | Cyrtanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.35800000000006
TPSA？: 62.16000000000001
MolLogP？: 0.8210999999999997
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|