This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(2S,3R,4R,5S,6S)-6-[(2S,3R,4S,5R,6S)-2-[[(2S,4aS,6aS,6bR,8aR,11R,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-2-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

PubChem CID: 163051208

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 250.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 57.0
Isotope Atom Count 0.0
Molecular Complexity 1710.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 18.0
Iupac Name (2S,3R,4R,5S,6S)-6-[(2S,3R,4S,5R,6S)-2-[[(2S,4aS,6aS,6bR,8aR,11R,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-2-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Prediction Hob 0.0
Xlogp 4.5
Molecular Formula C42H62O15
Prediction Swissadme 0.0
Inchi Key NVPPTQRKNPFNKS-JRDXKSPOSA-N
Fcsp3 0.8333333333333334
Logs -3.138
Rotatable Bond Count 7.0
Logd 1.127
Compound Name (2S,3R,4R,5S,6S)-6-[(2S,3R,4S,5R,6S)-2-[[(2S,4aS,6aS,6bR,8aR,11R,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-2-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 806.409
Formal Charge 0.0
Monoisotopic Mass 806.409
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 806.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 18.0
Total Bond Stereocenter Count 0.0
Esol -7.190846600000006
Inchi InChI=1S/C42H62O15/c1-37(2)16-19(54-35-31(27(46)26(45)30(56-35)33(50)51)57-34-28(47)24(43)25(44)29(55-34)32(48)49)17-40(5)22(37)10-11-42(7)23(40)9-8-20-21-18-39(4,36(52)53)13-12-38(21,3)14-15-41(20,42)6/h8-9,19,22-31,34-35,43-47H,10-18H2,1-7H3,(H,48,49)(H,50,51)(H,52,53)/t19-,22-,23+,24+,25+,26+,27-,28-,29-,30-,31+,34+,35-,38-,39+,40-,41-,42-/m0/s1
Smiles C[C@@]12CC[C@@](CC1=C3C=C[C@H]4[C@@]([C@]3(CC2)C)(CC[C@@H]5[C@@]4(C[C@H](CC5(C)C)O[C@@H]6[C@@H]([C@H]([C@H]([C@H](O6)C(=O)O)O)O)O[C@@H]7[C@H]([C@@H]([C@H]([C@H](O7)C(=O)O)O)O)O)C)C)(C)C(=O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Glycyrrhiza Uralensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Mitracarpus Scaber (Plant) Rel Props:Source_db:cmaup_ingredients