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(2R,3S,4R,5R,6R)-2-[[(2R,3S,4S,5S,6S)-6-[(E,2S)-2-[(3R,5R,8R,9R,10S,12R,13R,14S,17S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-7-hydroxy-6-methylhept-5-en-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol

PubChem CID: 163059432

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Topological Polar Surface Area 377.0
Hydrogen Bond Donor Count 15.0
Heavy Atom Count 77.0
Isotope Atom Count 0.0
Molecular Complexity 2000.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 30.0
Iupac Name (2R,3S,4R,5R,6R)-2-[[(2R,3S,4S,5S,6S)-6-[(E,2S)-2-[(3R,5R,8R,9R,10S,12R,13R,14S,17S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-7-hydroxy-6-methylhept-5-en-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -0.5
Molecular Formula C54H92O23
Prediction Swissadme 0.0
Inchi Key FYSLAFXFNUDGGL-PJONXSELSA-N
Fcsp3 0.9629629629629628
Logs -3.071
Rotatable Bond Count 16.0
Logd 1.989
Compound Name (2R,3S,4R,5R,6R)-2-[[(2R,3S,4S,5S,6S)-6-[(E,2S)-2-[(3R,5R,8R,9R,10S,12R,13R,14S,17S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-7-hydroxy-6-methylhept-5-en-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 1108.6
Formal Charge 0.0
Monoisotopic Mass 1108.6
Hydrogen Bond Acceptor Count 23.0
Molecular Weight 1109.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 30.0
Total Bond Stereocenter Count 1.0
Esol -5.359303400000007
Inchi InChI=1S/C54H92O23/c1-23(19-55)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)24(2)71-46)25-11-16-53(7)33(25)26(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3/b23-10+/t24-,25+,26-,27+,28+,29-,30+,31-,32-,33+,34+,35-,36+,37-,38-,39+,40+,41+,42+,43-,44+,45+,46-,47+,48+,49-,51-,52-,53+,54+/m1/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)O[C@@](C)(CC/C=C(\C)/CO)[C@H]3CC[C@]4([C@@H]3[C@@H](C[C@H]5[C@]4(CC[C@@H]6[C@]5(CC[C@H](C6(C)C)O[C@@H]7[C@H]([C@H]([C@H]([C@@H](O7)CO)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@@H](O8)CO)O)O)O)C)C)O)C)O)O)O)O)O)O
Nring 8.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Coleostephus Myconis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dahlia Pinnata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Gynostemma Pentaphyllum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Synotis Alata (Plant) Rel Props:Source_db:cmaup_ingredients
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