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Glc(a1-6)Fruf(b2-1a)Glc

PubChem CID: 11306674

Connections displayed (default: 10).
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Topological Polar Surface Area 269.0
Hydrogen Bond Donor Count 11.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 655.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 14.0
Iupac Name (2S,3R,4S,5S,6R)-2-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -5.8
Molecular Formula C18H32O16
Prediction Swissadme 0.0
Inchi Key NIBVDXPSJBYJFT-HRUWSWHBSA-N
Fcsp3 1.0
Logs -2.169
Rotatable Bond Count 8.0
Logd 0.899
Compound Name Glc(a1-6)Fruf(b2-1a)Glc
Prediction Hob Swissadme 0.0
Exact Mass 504.169
Formal Charge 0.0
Monoisotopic Mass 504.169
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 504.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Esol 1.2459843999999993
Inchi InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/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@](O2)(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ocimum Basilicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Plantago Asiatica (Plant) Rel Props:Source_db:cmaup_ingredients