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.

Multigilin

PubChem CID: 14845451

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

Compound Synonyms MULTIGILIN, 64937-25-3, CHEBI:7022, CHEMBL462459, [(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (Z)-2-methylbut-2-enoate, C09514, DTXSID00564637, Q27107412, (3aS,4S,4aR,7aS,8S,9R,9aS)-9-Hydroxy-4a,8-dimethyl-3-methylidene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl (2Z)-2-methylbut-2-enoate
Prediction Swissadme 1.0
Topological Polar Surface Area 89.9
Hydrogen Bond Donor Count 1.0
Inchi Key UQFKZAAOUCMTRM-NMEMHIFPSA-N
Fcsp3 0.55
Rotatable Bond Count 3.0
Heavy Atom Count 26.0
Compound Name Multigilin
Prediction Hob Swissadme 1.0
Exact Mass 360.157
Formal Charge 0.0
Monoisotopic Mass 360.157
Isotope Atom Count 0.0
Molecular Complexity 747.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 360.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 7.0
Iupac Name [(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (Z)-2-methylbut-2-enoate
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -3.2688172000000004
Inchi InChI=1S/C20H24O6/c1-6-9(2)18(23)26-17-14-11(4)19(24)25-16(14)15(22)10(3)12-7-8-13(21)20(12,17)5/h6-8,10,12,14-17,22H,4H2,1-3,5H3/b9-6-/t10-,12-,14+,15+,16-,17-,20-/m0/s1
Smiles C/C=C(/C)\C(=O)O[C@H]1[C@H]2[C@@H]([C@@H]([C@H]([C@H]3[C@]1(C(=O)C=C3)C)C)O)OC(=O)C2=C
Xlogp 2.2
Defined Bond Stereocenter Count 1.0
Molecular Formula C20H24O6

  • 1. Outgoing r'ship FOUND_IN to/from Baileya Multiradiata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Lupinus Albus (Plant) Rel Props:Source_db:cmaup_ingredients