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[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

PubChem CID: 162912176

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Topological Polar Surface Area 216.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 55.0
Isotope Atom Count 0.0
Molecular Complexity 1490.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 19.0
Iupac Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
Prediction Hob 0.0
Xlogp 3.4
Molecular Formula C42H68O13
Prediction Swissadme 0.0
Inchi Key VTFSKGXCLJSRPP-FVQPYGJLSA-N
Fcsp3 0.9285714285714286
Logs -4.27
Rotatable Bond Count 7.0
Logd 3.079
Compound Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 780.466
Formal Charge 0.0
Monoisotopic Mass 780.466
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 781.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 19.0
Total Bond Stereocenter Count 0.0
Esol -6.343256600000004
Inchi InChI=1S/C42H68O13/c1-21-28(45)30(47)32(49)34(53-21)52-19-24-29(46)31(48)33(50)35(54-24)55-36(51)42-16-14-37(2,3)18-23(42)22-8-9-26-38(4)12-11-27(44)39(5,20-43)25(38)10-13-41(26,7)40(22,6)15-17-42/h8,21,23-35,43-50H,9-20H2,1-7H3/t21-,23-,24+,25+,26+,27-,28-,29+,30+,31-,32+,33+,34-,35-,38-,39-,40+,41+,42-/m0/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)OC(=O)[C@@]34CC[C@@]5(C(=CC[C@H]6[C@]5(CC[C@@H]7[C@@]6(CC[C@@H]([C@@]7(C)CO)O)C)C)[C@@H]3CC(CC4)(C)C)C)O)O)O)O)O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

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