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(2S,3R,4S,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[[(1S,2S,4S,5R,7S,9S,10S,11S,14R,15R,18R)-5,9-dihydroxy-10,14-dimethyl-15-[(2S,3R,5R)-3,5,6-trihydroxy-5,6-dimethylheptan-2-yl]-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadecan-7-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 162981663

Connections displayed (default: 10).
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Topological Polar Surface Area 292.0
Hydrogen Bond Donor Count 12.0
Heavy Atom Count 57.0
Isotope Atom Count 0.0
Molecular Complexity 1440.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 24.0
Iupac Name (2S,3R,4S,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[[(1S,2S,4S,5R,7S,9S,10S,11S,14R,15R,18R)-5,9-dihydroxy-10,14-dimethyl-15-[(2S,3R,5R)-3,5,6-trihydroxy-5,6-dimethylheptan-2-yl]-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadecan-7-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -1.4
Molecular Formula C40H68O17
Prediction Swissadme 0.0
Inchi Key UJAPBFVIKLPNRH-YUANDJNBSA-N
Fcsp3 1.0
Logs -2.75
Rotatable Bond Count 11.0
Logd 0.975
Compound Name (2S,3R,4S,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[[(1S,2S,4S,5R,7S,9S,10S,11S,14R,15R,18R)-5,9-dihydroxy-10,14-dimethyl-15-[(2S,3R,5R)-3,5,6-trihydroxy-5,6-dimethylheptan-2-yl]-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadecan-7-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 820.446
Formal Charge 0.0
Monoisotopic Mass 820.446
Hydrogen Bond Acceptor Count 17.0
Molecular Weight 821.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 24.0
Total Bond Stereocenter Count 0.0
Esol -3.2904954000000037
Inchi InChI=1S/C40H68O17/c1-16(21(42)13-38(5,51)36(2,3)50)18-7-8-19-25-20(9-10-37(18,19)4)39(6)24(43)11-17(12-40(39,52)33-32(25)57-33)54-35-31(49)29(47)27(45)23(56-35)15-53-34-30(48)28(46)26(44)22(14-41)55-34/h16-35,41-52H,7-15H2,1-6H3/t16-,17-,18+,19+,20-,21+,22-,23+,24-,25-,26-,27+,28-,29-,30+,31+,32-,33-,34-,35+,37+,38+,39-,40-/m0/s1
Smiles C[C@@H]([C@H]1CC[C@H]2[C@@]1(CC[C@H]3[C@H]2[C@H]4[C@H](O4)[C@@]5([C@@]3([C@H](C[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO[C@@H]7[C@@H]([C@H]([C@H]([C@@H](O7)CO)O)O)O)O)O)O)O)C)O)C)[C@@H](C[C@](C)(C(C)(C)O)O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Hypericum Patulum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Libanotis Condensata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Oxalis Repens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Polianthes Tuberosa (Plant) Rel Props:Source_db:cmaup_ingredients