(-)-amarbellisine

AlkaPlorer ID: AK003143

Synonym: None

IUPAC Name: (1R,15R,18R,19R)-17-methoxy-5,7-dioxa-12-azapentacyclo[10.6.1.02,10.04,8.015,19]nonadeca-2,4(8),9,16-tetraen-18-ol

Structure

SMILES: COC1=C[C@H]2CCN3CC4=CC5=C(C=C4[C@H]([C@@H]23)[C@H]1O)OCO5

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InChI: InChI=1S/C17H19NO4/c1-20-14-4-9-2-3-18-7-10-5-12-13(22-8-21-12)6-11(10)15(16(9)18)17(14)19/h4-6,9,15-17,19H,2-3,7-8H2,1H3/t9-,15-,16-,17+/m1/s1

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InChIKey: FKVRMQNEWFZVGO-XDJLZBEQSA-N

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Source

Properties Information

Molecule Weight: 301.3420000000001

TPSA: 51.16000000000001

MolLogP: 1.6077999999999997

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