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.

(2R,3R,4S,5S,6R)-2-[(1S,2R)-2-hydroxy-4-[(E,3S)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-3-en-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 11211418

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

Topological Polar Surface Area 140.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 572.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (2R,3R,4S,5S,6R)-2-[(1S,2R)-2-hydroxy-4-[(E,3S)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-3-en-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -1.1
Molecular Formula C19H32O8
Prediction Swissadme 0.0
Inchi Key YAYNNRVFBBEPHH-OVNIWKDCSA-N
Fcsp3 0.7894736842105263
Logs -1.862
Rotatable Bond Count 5.0
Logd 0.218
Compound Name (2R,3R,4S,5S,6R)-2-[(1S,2R)-2-hydroxy-4-[(E,3S)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohex-3-en-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 388.21
Formal Charge 0.0
Monoisotopic Mass 388.21
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 388.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -1.2317334
Inchi InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9-,12-,13+,14+,15+,16-,17+,18+/m0/s1
Smiles CC1=C(C(C[C@@H]([C@@H]1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)(C)C)/C=C/[C@H](C)O
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Leonurus Japonicus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Staphylea Bumalda (Plant) Rel Props:Source_db:cmaup_ingredients