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,4aS,5R,7R,7aR)-5-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde

PubChem CID: 101923515

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

Topological Polar Surface Area 146.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 524.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1S,4aS,5R,7R,7aR)-5-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde
Prediction Hob 1.0
Xlogp -1.8
Molecular Formula C16H24O9
Prediction Swissadme 0.0
Inchi Key FXWPDMYNUJVFJZ-BRFHNOGMSA-N
Fcsp3 0.8125
Logs -1.203
Rotatable Bond Count 4.0
Logd 0.17
Compound Name (1S,4aS,5R,7R,7aR)-5-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde
Prediction Hob Swissadme 0.0
Exact Mass 360.142
Formal Charge 0.0
Monoisotopic Mass 360.142
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 360.36
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -0.6888258000000005
Inchi InChI=1S/C16H24O9/c1-6-2-8(19)11-7(3-17)5-23-15(10(6)11)25-16-14(22)13(21)12(20)9(4-18)24-16/h3,5-6,8-16,18-22H,2,4H2,1H3/t6-,8-,9-,10-,11+,12-,13+,14-,15+,16+/m1/s1
Smiles C[C@@H]1C[C@H]([C@H]2[C@@H]1[C@@H](OC=C2C=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Huperzia Serrata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Titanotrichum Oldhamii (Plant) Rel Props:Source_db:cmaup_ingredients