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.

(1S,3R,7R,10S,12S,13R,15S,17R,18S,21R,22S,23S,25S,29S)-12,23-dihydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.115,22.01,13.03,7.03,10.017,21.025,29]nonacosane-5,14,19,24-tetrone

PubChem CID: 162872421

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

Topological Polar Surface Area 155.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1290.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 14.0
Iupac Name (1S,3R,7R,10S,12S,13R,15S,17R,18S,21R,22S,23S,25S,29S)-12,23-dihydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.115,22.01,13.03,7.03,10.017,21.025,29]nonacosane-5,14,19,24-tetrone
Prediction Hob 0.0
Xlogp -0.2
Molecular Formula C29H36O11
Prediction Swissadme 0.0
Inchi Key ZFXZLDAKWUSRFA-APQFXLQXSA-N
Fcsp3 0.8620689655172413
Logs -4.417
Rotatable Bond Count 0.0
Logd 1.423
Compound Name (1S,3R,7R,10S,12S,13R,15S,17R,18S,21R,22S,23S,25S,29S)-12,23-dihydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.115,22.01,13.03,7.03,10.017,21.025,29]nonacosane-5,14,19,24-tetrone
Prediction Hob Swissadme 0.0
Exact Mass 560.226
Formal Charge 0.0
Monoisotopic Mass 560.226
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 560.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Esol -3.2148952000000017
Inchi InChI=1S/C29H36O11/c1-11-18-19(36-22(11)33)17-20-25(4,23(34)26(17,5)35)6-7-27-10-28-13(24(2,3)37-14(28)9-15(31)38-28)8-12(30)16(27)21(32)29(20,39-18)40-27/h11-14,16-20,30,35H,6-10H2,1-5H3/t11-,12-,13-,14+,16-,17+,18+,19+,20-,25-,26-,27-,28+,29-/m0/s1
Smiles C[C@H]1[C@@H]2[C@@H]([C@@H]3[C@H]4[C@](CC[C@]56C[C@@]78[C@@H](C[C@@H]([C@H]5C(=O)[C@@]4(O2)O6)O)C(O[C@@H]7CC(=O)O8)(C)C)(C(=O)[C@@]3(C)O)C)OC1=O
Nring 8.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Schisandra Neglecta (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Schisandra Propinqua (Plant) Rel Props:Source_db:cmaup_ingredients