Yesonine

AlkaPlorer ID: AK318048

Synonym: Deveratroylyesoline

IUPAC Name: 13,19-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.01,8.05,17.09,14.014,18]nonadecan-16-one

Structure

SMILES: C=C1C2CC3C4N(C)CC5(C)CCCC46C5C(=O)CC3(C1O)C6C2O

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InChI: InChI=1S/C21H29NO3/c1-10-11-7-12-17-20-6-4-5-19(2,9-22(17)3)15(20)13(23)8-21(12,18(10)25)16(20)14(11)24/h11-12,14-18,24-25H,1,4-9H2,2-3H3

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InChIKey: MMQZPMWTIRWJLO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 343.46700000000004

TPSA: 60.77000000000001

MolLogP: 1.6099

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information