Haemultine
AlkaPlorer ID: AK299873
Synonym: α-Demethoxyhaemanthamine, Hemultine
IUPAC Name: 5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-ol
Structure
SMILES: OC1CN2CC3=CC4=C(C=C3C13C=CCCC23)OCO4
InChI: InChI=1S/C16H17NO3/c18-15-8-17-7-10-5-12-13(20-9-19-12)6-11(10)16(15)4-2-1-3-14(16)17/h2,4-6,14-15,18H,1,3,7-9H2
InChIKey: WACRUQHXMQEKEV-UHFFFAOYSA-N
Reference
2-O-acetyl chlidanthine; An alkaloid from Haemanthus multiflorus
PubChem CID: 614954
LOTUS: LTS0123439
COCONUT: CNP0281074.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Haemanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 271.316
TPSA？: 41.93000000000001
MolLogP？: 1.5618
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|