Vilmorine A; 1-Epimer, 18-methoxy

AlkaPlorer ID: AK317643

Synonym: Vilmotenitine B

IUPAC Name: None

Structure

SMILES: CCN1CC2(COC)CCC(OC)C3(C1)C2CC=C1CC(OC)C2CC13CC2=O

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InChI: InChI=1S/C24H37NO4/c1-5-25-13-22(15-27-2)9-8-21(29-4)24(14-25)20(22)7-6-16-10-19(28-3)17-11-23(16,24)12-18(17)26/h6,17,19-21H,5,7-15H2,1-4H3

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InChIKey: YKWUOZAOBCDLDB-UHFFFAOYSA-N

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Reference

CAS: 2075792-76-4

Source

Properties Information

Molecule Weight: 403.5630000000002

TPSA: 48.0

MolLogP: 3.080400000000001

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