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.

CID 16061351

PubChem CID: 16061351

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

Compound Synonyms SCHEMBL455050
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 709.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,3R,6S,8R,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylheptan-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
Prediction Hob 1.0
Xlogp 10.2
Molecular Formula C30H52O
Prediction Swissadme 0.0
Inchi Key YABASAWVVRQMEU-XZVQXXDYSA-N
Fcsp3 1.0
Logs -6.716
Rotatable Bond Count 5.0
Logd 6.232
Compound Name CID 16061351
Prediction Hob Swissadme 0.0
Exact Mass 428.402
Formal Charge 0.0
Monoisotopic Mass 428.402
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 428.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -8.613119000000003
Inchi InChI=1S/C30H52O/c1-20(2)9-8-10-21(3)22-13-15-28(7)24-12-11-23-26(4,5)25(31)14-16-29(23)19-30(24,29)18-17-27(22,28)6/h20-25,31H,8-19H2,1-7H3/t21-,22-,23+,24?,25+,27-,28+,29-,30+/m1/s1
Smiles C[C@H](CCCC(C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34C2CC[C@@H]5[C@]3(C4)CC[C@@H](C5(C)C)O)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Euphorbia Antiquorum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Glycine Max (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Lycium Chinense (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Physalis Alkekengi (Plant) Rel Props:Source_db:cmaup_ingredients