Cavinine

AlkaPlorer ID: AK002816

Synonym: '', 'Cavinine', '1beta,2beta-Epoxyambelline', '1,2-beta-Epoxyambelline'

IUPAC Name: (1R,13R,15R,16S,18R,19S)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.01,13.02,10.04,8.016,18]icosa-2,4(8),9-trien-19-ol

Structure

SMILES: COC1=C2CN3C[C@@H](O)[C@]4(C2=CC2=C1OCO2)[C@H]1O[C@H]1[C@H](OC)C[C@@H]34

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InChI: InChI=1S/C18H21NO6/c1-21-10-4-12-18(17-16(10)25-17)9-3-11-15(24-7-23-11)14(22-2)8(9)5-19(12)6-13(18)20/h3,10,12-13,16-17,20H,4-7H2,1-2H3/t10-,12-,13-,16+,17+,18-/m1/s1

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InChIKey: GKZWOVRDMISXTE-NQJBCUCHSA-N

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Source

Properties Information

Molecule Weight: 347.3670000000001

TPSA: 72.92000000000002

MolLogP: 0.4064999999999996

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information