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.

[(3R,8S,9R,10R,13R,14S,16R,17R)-3-acetyloxy-17-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate

PubChem CID: 162655387

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

Compound Synonyms CHEMBL4755468
Topological Polar Surface Area 150.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 46.0
Isotope Atom Count 0.0
Molecular Complexity 1390.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(3R,8S,9R,10R,13R,14S,16R,17R)-3-acetyloxy-17-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate
Prediction Hob 0.0
Xlogp 3.2
Molecular Formula C36H52O10
Prediction Swissadme 0.0
Inchi Key QWEJFUVVUWPUPG-AASVKEDASA-N
Fcsp3 0.7777777777777778
Logs -4.729
Rotatable Bond Count 11.0
Logd 2.407
Compound Name [(3R,8S,9R,10R,13R,14S,16R,17R)-3-acetyloxy-17-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 644.356
Formal Charge 0.0
Monoisotopic Mass 644.356
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 644.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -5.115172400000001
Inchi InChI=1S/C36H52O10/c1-19(37)44-25-17-33(8)26-13-12-22-23(16-24(40)30(32(22,6)7)45-20(2)38)35(26,10)28(42)18-34(33,9)29(25)36(11,43)27(41)14-15-31(4,5)46-21(3)39/h12,23,25-26,29-30,43H,13-18H2,1-11H3/t23-,25-,26+,29+,30+,33+,34-,35+,36+/m1/s1
Smiles CC(=O)O[C@@H]1C[C@]2([C@@H]3CC=C4[C@H]([C@@]3(C(=O)C[C@@]2([C@H]1[C@](C)(C(=O)CCC(C)(C)OC(=O)C)O)C)C)CC(=O)[C@@H](C4(C)C)OC(=O)C)C
Nring 4.0
Defined Bond Stereocenter Count 0.0