Haemanthamine

AlkaPlorer ID: AK001693

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,13S,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

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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

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InChIKey: YGPRSGKVLATIHT-UQCMEYCASA-N

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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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information