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,4S,6aR,6bR,8aS,12aS,14bR)-2,3-dihydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid

PubChem CID: 44202123

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

Compound Synonyms Presenegenin, MLS002473268, CHEMBL1520610, HMS2225B12, SMR001397356
Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 1030.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id Q9Y468, Q96QE3, Q9UNA4
Iupac Name (2S,3R,4S,6aR,6bR,8aS,12aS,14bR)-2,3-dihydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
Prediction Hob 0.0
Target Id NPT864
Xlogp 4.4
Molecular Formula C30H46O7
Prediction Swissadme 0.0
Inchi Key VGTALXLMFZXQSK-SORNOFNASA-N
Fcsp3 0.8666666666666667
Logs -3.187
Rotatable Bond Count 3.0
Logd 1.411
Compound Name (2S,3R,4S,6aR,6bR,8aS,12aS,14bR)-2,3-dihydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 518.324
Formal Charge 0.0
Monoisotopic Mass 518.324
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 518.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -5.604684200000002
Inchi InChI=1S/C30H46O7/c1-25(2)10-11-29(24(36)37)12-13-30(16-31)17(18(29)14-25)6-7-20-26(3)15-19(32)22(33)28(5,23(34)35)21(26)8-9-27(20,30)4/h6,18-22,31-33H,7-16H2,1-5H3,(H,34,35)(H,36,37)/t18-,19-,20?,21?,22-,26+,27+,28-,29-,30-/m0/s1
Smiles C[C@@]12CCC3[C@@](C1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)CO)(C[C@@H]([C@@H]([C@@]3(C)C(=O)O)O)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Polygala Sibirica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Polygala Tenuifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all