Ingredients

(4r)-3,5,5-trimethyl-4-[(e,3r)-3-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one

C19H30O7

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (4r)-3,5,5-trimethyl-4-[(e,3r)-3-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one
Molecular Formula: C19H30O7
Molecular Weight: No data
Canonical SMILES: CC1=CC(=O)CC(C1C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C
Isomeric SMILES: CC1=CC(=O)CC([C@H]1/C=C/[C@@H](C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)(C)C
InChI: InChI=1S/C19H30O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h5-7,11,13-18,20,22-24H,8-9H2,1-4H3/b6-5+/t11-,13+,14-,15-,16+,17-,18-/m1/s1
Oral Bioavailability: 12.713
Drug Likeness: 0.515
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data