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(2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[12-hydroxy-4,4,8,14-tetramethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,5,6,7,9,10,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol

PubChem CID: 5317919

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Topological Polar Surface Area 278.0
Hydrogen Bond Donor Count 11.0
Heavy Atom Count 64.0
Isotope Atom Count 0.0
Molecular Complexity 1610.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 15.0
Iupac Name (2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[12-hydroxy-4,4,8,14-tetramethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,5,6,7,9,10,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 2.0
Molecular Formula C47H80O17
Prediction Swissadme 0.0
Inchi Key NYWYXGQOIGCXCN-XKQHPEFQSA-N
Fcsp3 0.9574468085106383
Logs -4.138
Rotatable Bond Count 12.0
Logd 3.303
Compound Name (2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[12-hydroxy-4,4,8,14-tetramethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,5,6,7,9,10,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 916.54
Formal Charge 0.0
Monoisotopic Mass 916.54
Hydrogen Bond Acceptor Count 17.0
Molecular Weight 917.1
Covalent Unit Count 1.0
Total Atom Stereocenter Count 25.0
Total Bond Stereocenter Count 0.0
Esol -5.975368000000006
Inchi InChI=1S/C47H80O17/c1-21(2)10-9-15-47(8,64-43-40(58)37(55)34(52)29(62-43)20-59-41-38(56)35(53)32(50)22(3)60-41)25-14-17-46(7)31(25)27(49)18-26-23-11-12-30(44(4,5)24(23)13-16-45(26,46)6)63-42-39(57)36(54)33(51)28(19-48)61-42/h10,22-43,48-58H,9,11-20H2,1-8H3/t22-,23?,24?,25?,26?,27?,28+,29+,30?,31?,32-,33+,34+,35+,36-,37-,38+,39+,40+,41+,42-,43-,45?,46?,47?/m0/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(C)(CCC=C(C)C)C3CCC4(C3C(CC5C4(CCC6C5CCC(C6(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)O)C)O)O)O)O)O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

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