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(3S,4R,4aR)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-ethenyl-4a-hydroxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one

PubChem CID: 11410073

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Topological Polar Surface Area 234.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 867.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 13.0
Iupac Name (3S,4R,4aR)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-ethenyl-4a-hydroxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
Prediction Hob 0.0
Xlogp -4.1
Molecular Formula C22H32O15
Prediction Swissadme 0.0
Inchi Key PMTHCFXAEHCMKR-ZDSWRHEGSA-N
Fcsp3 0.7727272727272727
Logs -2.076
Rotatable Bond Count 7.0
Logd -1.472
Compound Name (3S,4R,4aR)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-ethenyl-4a-hydroxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
Prediction Hob Swissadme 0.0
Exact Mass 536.174
Formal Charge 0.0
Monoisotopic Mass 536.174
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 536.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -0.08969460000000157
Inchi InChI=1S/C22H32O15/c1-2-8-19(33-7-9-18(30)32-4-3-22(8,9)31)37-21-16(29)14(27)17(11(6-24)35-21)36-20-15(28)13(26)12(25)10(5-23)34-20/h2,7-8,10-17,19-21,23-29,31H,1,3-6H2/t8-,10+,11+,12+,13-,14+,15+,16+,17+,19-,20-,21-,22+/m0/s1
Smiles C=C[C@H]1[C@@H](OC=C2[C@]1(CCOC2=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Swertia Japonica (Plant) Rel Props:Source_db:cmaup_ingredients