Nantenine; (S)-form, 6a,7-Didehydro 

AlkaPlorer ID: AK019976

Synonym: Dehydronantenine, Alkaloid CC 1

IUPAC Name: 18,19-dimethoxy-13-methyl-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1,3,8,10,12(20),16,18-heptaene

Structure

SMILES: COC1=CC2=C3C(=CC4=CC5=C(C=C4C3=C1OC)OCO5)N(C)CC2

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InChI: InChI=1S/C20H19NO4/c1-21-5-4-11-7-17(22-2)20(23-3)19-13-9-16-15(24-10-25-16)8-12(13)6-14(21)18(11)19/h6-9H,4-5,10H2,1-3H3

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InChIKey: WJGFWJOXVNVISL-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 337.3750000000001

TPSA: 40.16

MolLogP: 3.731200000000002

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information