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(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[10-(hydroxymethyl)-17-[1-hydroxy-5-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-4-enyl]-4,4,8,14-tetramethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol

PubChem CID: 11968577

Connections displayed (default: 10).
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Topological Polar Surface Area 239.0
Hydrogen Bond Donor Count 10.0
Heavy Atom Count 55.0
Isotope Atom Count 0.0
Molecular Complexity 1360.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[10-(hydroxymethyl)-17-[1-hydroxy-5-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-4-enyl]-4,4,8,14-tetramethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 3.2
Molecular Formula C41H70O14
Prediction Swissadme 0.0
Inchi Key OVWCEEHSQZFLKJ-FDMWOBLASA-N
Fcsp3 0.951219512195122
Logs -2.387
Rotatable Bond Count 11.0
Logd 1.039
Compound Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[10-(hydroxymethyl)-17-[1-hydroxy-5-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-4-enyl]-4,4,8,14-tetramethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 786.477
Formal Charge 0.0
Monoisotopic Mass 786.477
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 787.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 19.0
Total Bond Stereocenter Count 0.0
Esol -5.996781400000004
Inchi InChI=1S/C41H70O14/c1-21(2)8-7-14-41(51,55-36-34(50)32(48)30(46)25(19-43)53-36)23-11-15-38(5)22(23)9-10-27-39(38,6)16-12-26-37(3,4)28(13-17-40(26,27)20-44)54-35-33(49)31(47)29(45)24(18-42)52-35/h8,22-36,42-51H,7,9-20H2,1-6H3/t22?,23?,24-,25-,26?,27?,28?,29-,30-,31+,32+,33-,34-,35+,36+,38?,39?,40?,41?/m1/s1
Smiles CC(=CCCC(C1CCC2(C1CCC3C2(CCC4C3(CCC(C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)CO)C)C)(O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C
Nring 2.0
Defined Bond Stereocenter Count 0.0