Crinine- and Haemanthamine-type amaryllidaceae alkaloids

Description:

Amaryllidaceae alkaloids compounds with a structure based on the crinine or haemanthamine backbone. Both backbones have a common 5,10b-ethano bridge moiety in their frameworks, which is a very significant taxonomic feature, and the configurations of the 5,10b-ethano bridge are opposite to each other.

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  1. Haemanthamine
    CAS: 466-75-1 PubChem CID: 441593 Formula: C17H19NO4 Molecular Weight: 301.34
    Out of Stock Item #: H649336
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    Technical Identifiers
    IUPAC Name
    (1S,13S,15S,18R)-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
    SMILES
    COC1CC2C3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O
    InChIKey
    YGPRSGKVLATIHT-HSHDSVGOSA-N
    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+/m1/s1
    Synonyms
    VBL6HZX2ZB | 3-Epicrinamine | 3-epi-Crinamine | SCHEMBL19915195 | NSC403140 | NSC-403140 | BDBM50221069 | 4a.beta.,11...
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