Himbacine

AlkaPlorer ID: AK378862

Synonym: None

IUPAC Name: (3S,3aR,4R,8aR,9aS)-4-[(E)-2-[(2S,6R)-1,6-dimethylpiperidin-2-yl]ethenyl]-3-methyl-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one

Structure

SMILES: C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCCC3[C@@H](/C=C/[C@@H]3CCC[C@@H](C)N3C)[C@@H]12

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InChI: InChI=1S/C22H35NO2/c1-14-7-6-9-17(23(14)3)11-12-19-18-10-5-4-8-16(18)13-20-21(19)15(2)25-22(20)24/h11-12,14-21H,4-10,13H2,1-3H3/b12-11+/t14-,15+,16-,17+,18?,19-,20+,21-/m1/s1

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InChIKey: FMPNFDSPHNUFOS-CWFLHZQYSA-N

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Properties Information

Molecule Weight: 345.5270000000001

TPSA: 29.54

MolLogP: 4.419400000000004

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information