Androcymbine; (-)-form, Me ether

AlkaPlorer ID: AK287938

Synonym: O-Methylandrocymbine 

IUPAC Name: 3,4,5,14-tetramethoxy-18-methyl-18-azatetracyclo[8.5.3.01,11.02,7]octadeca-2,4,6,11,14-pentaen-13-one

Structure

SMILES: COC1=CC23CCN(C)C(CCC4=CC(OC)=C(OC)C(OC)=C42)C3=CC1=O

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InChI: InChI=1S/C22H27NO5/c1-23-9-8-22-12-18(26-3)16(24)11-14(22)15(23)7-6-13-10-17(25-2)20(27-4)21(28-5)19(13)22/h10-12,15H,6-9H2,1-5H3

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InChIKey: AYPIIWGCGUQVNZ-UHFFFAOYSA-N

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Reference

PubChem CID: 302359

CAS: 6890-90-0

Properties Information

Molecule Weight: 385.4600000000002

TPSA: 57.23

MolLogP: 2.639900000000001

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information