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(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1S,9S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-5-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol

PubChem CID: 23304986

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Topological Polar Surface Area 238.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 61.0
Isotope Atom Count 0.0
Molecular Complexity 1610.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 19.0
Iupac Name (2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1S,9S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-5-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 1.1
Molecular Formula C45H73NO15
Prediction Swissadme 0.0
Inchi Key MBWUSSKCCUMJHO-DFEGVTMYSA-N
Fcsp3 0.9555555555555556
Logs -3.523
Rotatable Bond Count 7.0
Logd 1.831
Compound Name (2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1S,9S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-16-yl]oxy-5-[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 867.498
Formal Charge 0.0
Monoisotopic Mass 867.498
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 868.1
Covalent Unit Count 1.0
Total Atom Stereocenter Count 26.0
Total Bond Stereocenter Count 0.0
Esol -5.421540200000004
Inchi InChI=1S/C45H73NO15/c1-19-9-14-45(46-17-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-36(53)34(51)32(49)22(4)56-41)37(54)38(29(18-47)58-42)59-40-35(52)33(50)31(48)21(3)55-40/h7,19-22,24-42,46-54H,8-18H2,1-6H3/t19?,20?,21-,22-,24+,25-,26?,27?,28?,29-,30?,31-,32+,33-,34-,35-,36-,37-,38-,39-,40+,41+,42-,43+,44+,45?/m1/s1
Smiles C[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@@H]2O)O[C@H]3[C@@H]([C@@H]([C@H]([C@H](O3)C)O)O)O)O[C@H]4CC[C@@]5(C6CC[C@]7(C([C@@H]6CC=C5C4)CC8C7C(C9(O8)CCC(CN9)C)C)C)C)CO)O)O)O
Nring 9.0
Defined Bond Stereocenter Count 0.0

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