This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-5-oxo-3,4,6,6a,7,8,8a,10,11,12-decahydro-1H-picene-2-carboxylic acid

PubChem CID: 5317776

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 94.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 1040.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-5-oxo-3,4,6,6a,7,8,8a,10,11,12-decahydro-1H-picene-2-carboxylic acid
Prediction Hob 1.0
Xlogp 4.7
Molecular Formula C30H44O5
Prediction Swissadme 1.0
Inchi Key KYOWPDRQMXVMGQ-UHFFFAOYSA-N
Fcsp3 0.8
Logs -3.986
Rotatable Bond Count 2.0
Logd 3.045
Compound Name 10-hydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-5-oxo-3,4,6,6a,7,8,8a,10,11,12-decahydro-1H-picene-2-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 484.319
Formal Charge 0.0
Monoisotopic Mass 484.319
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 484.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -5.648797400000002
Inchi InChI=1S/C30H44O5/c1-25(24(34)35)13-14-26(2)19(15-25)18-7-8-21-27(3)11-10-22(32)28(4,17-31)20(27)9-12-29(21,5)30(18,6)16-23(26)33/h7-8,20-22,31-32H,9-17H2,1-6H3,(H,34,35)
Smiles CC1(CCC2(C(=C3C=CC4C5(CCC(C(C5CCC4(C3(CC2=O)C)C)(C)CO)O)C)C1)C)C(=O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0