Haemanthamine
AlkaPlorer ID: AK001692
Synonym: '', '(+)-Haemanthamine', '(3alpha,5alpha,11R,13beta,19alpha)-1, 2-Didehydro-3-methoxycrinan-11-ol', 'Crinamine', '(3beta,5alpha,11R,13beta,19alpha)-1,2-Didehydro-3-methoxycrinan-11-ol', 'Haemanthamine'
IUPAC Name: (1S,13R,15R,18S)-15-methoxy-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: CO[C@H]1C=C[C@@]23C4=CC5=C(C=C4CN(C[C@H]2O)[C@@H]3C1)OCO5
InChI: InChI=1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15+,16+,17-/m0/s1
InChIKey: YGPRSGKVLATIHT-QYHDQYMBSA-N
Reference
Alkaloidal constituents of Crinum latifolium and Crinum bulbispermum (amaryllidaceae).
PubChem CID: 42579248
LOTUS: LTS0047747
SuperNatural Ⅲ: SN0449878-10
NPASS: NPC218029
Source
Properties Information
Molecule Weight: 301.34200000000004
TPSA?: 51.16000000000001
MolLogP?: 1.1866999999999996
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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