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(2R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid

PubChem CID: 101720866

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Topological Polar Surface Area 233.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 56.0
Isotope Atom Count 0.0
Molecular Complexity 1570.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 19.0
Iupac Name (2R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid
Prediction Hob 0.0
Xlogp 3.1
Molecular Formula C42H66O14
Prediction Swissadme 0.0
Inchi Key FCMBHJYOOLTZKM-ZAMFQLPESA-N
Fcsp3 0.9047619047619048
Logs -3.155
Rotatable Bond Count 7.0
Logd 1.78
Compound Name (2R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 794.445
Formal Charge 0.0
Monoisotopic Mass 794.445
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 795.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 19.0
Total Bond Stereocenter Count 0.0
Esol -6.278751200000002
Inchi InChI=1S/C42H66O14/c1-20-27(44)29(46)30(47)33(53-20)56-32-28(45)23(19-43)54-34(31(32)48)55-26-11-12-39(5)24(37(26,2)3)10-13-41(7)25(39)9-8-21-22-18-38(4,35(49)50)14-16-42(22,36(51)52)17-15-40(21,41)6/h8,20,22-34,43-48H,9-19H2,1-7H3,(H,49,50)(H,51,52)/t20-,22-,23+,24-,25+,26-,27-,28+,29+,30+,31+,32-,33-,34-,38+,39-,40+,41+,42-/m0/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]5([C@@H]4CC=C6[C@]5(CC[C@@]7([C@H]6C[C@](CC7)(C)C(=O)O)C(=O)O)C)C)C)CO)O)O)O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

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