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.

[(6R)-6-hydroxy-2-methyl-5-oxo-6-[(8S,9R,10R,13R,14S,17S)-4,4,9,13,14-pentamethyl-2,3,11,16-tetraoxo-7,8,10,12,15,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-yl] acetate

PubChem CID: 162670312

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

Compound Synonyms CHEMBL4789878
Topological Polar Surface Area 132.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1260.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name [(6R)-6-hydroxy-2-methyl-5-oxo-6-[(8S,9R,10R,13R,14S,17S)-4,4,9,13,14-pentamethyl-2,3,11,16-tetraoxo-7,8,10,12,15,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-yl] acetate
Prediction Hob 0.0
Xlogp 2.2
Molecular Formula C32H44O8
Prediction Swissadme 0.0
Inchi Key WGVQJKHNGSCSDW-VJHVQIKASA-N
Fcsp3 0.75
Logs -4.597
Rotatable Bond Count 7.0
Logd 2.337
Compound Name [(6R)-6-hydroxy-2-methyl-5-oxo-6-[(8S,9R,10R,13R,14S,17S)-4,4,9,13,14-pentamethyl-2,3,11,16-tetraoxo-7,8,10,12,15,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 556.304
Formal Charge 0.0
Monoisotopic Mass 556.304
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 556.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -4.196615200000002
Inchi InChI=1S/C32H44O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19,22,25,39H,11-16H2,1-9H3/t19-,22+,25+,29+,30-,31+,32+/m1/s1
Smiles CC(=O)OC(C)(C)CCC(=O)[C@@](C)([C@H]1C(=O)C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3CC(=O)C(=O)C4(C)C)C)C)C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0