Vilmoraconitine; 18-Methoxy, N-de-Et, N,19-didehydro 

AlkaPlorer ID: AK317641

Synonym: Vilmorine C, Vilmorrianine E

IUPAC Name: None

Structure

SMILES: COCC12C=NC3C4CC1C3(C(OC)CC2)C12CC3C(=O)C1C42CC3OC

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InChI: InChI=1S/C22H29NO4/c1-25-10-19-5-4-15(27-3)22-14(19)6-12(18(22)23-9-19)20-8-13(26-2)11-7-21(20,22)17(20)16(11)24/h9,11-15,17-18H,4-8,10H2,1-3H3

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InChIKey: ZTHGLPRMRQWFLO-UHFFFAOYSA-N

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Reference

CAS: 1793063-30-5

Source

Properties Information

Molecule Weight: 371.4770000000001

TPSA: 57.120000000000005

MolLogP: 2.1274000000000006

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information