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.

Jatamanvaltrate G

PubChem CID: 42638123

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

Compound Synonyms JATAMANVALTRATE G, ((1S,4aS,6S,7R,7aS)-7-(acetyloxymethyl)-6,7-dihydroxy-1-(3-methylbutanoyloxy)-4a,5,6,7a-tetrahydro-1H-cyclopenta(c)pyran-4-yl)methyl 3-methylbutanoate, [(1S,4aS,6S,7R,7aS)-7-(acetyloxymethyl)-6,7-dihydroxy-1-(3-methylbutanoyloxy)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate, CHEMBL559514, 1134138-74-1
Topological Polar Surface Area 129.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 699.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 5.0
Uniprot Id n.a.
Iupac Name [(1S,4aS,6S,7R,7aS)-7-(acetyloxymethyl)-6,7-dihydroxy-1-(3-methylbutanoyloxy)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate
Prediction Hob 0.0
Xlogp 1.3
Molecular Formula C22H34O9
Prediction Swissadme 0.0
Inchi Key XMMXYMRDMCRIGT-PNBTUHDLSA-N
Fcsp3 0.7727272727272727
Logs -3.756
Rotatable Bond Count 12.0
Logd 1.826
Compound Name Jatamanvaltrate G
Prediction Hob Swissadme 0.0
Exact Mass 442.22
Formal Charge 0.0
Monoisotopic Mass 442.22
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 442.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.5916310000000014
Inchi InChI=1S/C22H34O9/c1-12(2)6-18(25)28-9-15-10-29-21(31-19(26)7-13(3)4)20-16(15)8-17(24)22(20,27)11-30-14(5)23/h10,12-13,16-17,20-21,24,27H,6-9,11H2,1-5H3/t16-,17+,20-,21+,22-/m1/s1
Smiles CC(C)CC(=O)OCC1=CO[C@H]([C@H]2[C@@H]1C[C@@H]([C@@]2(COC(=O)C)O)O)OC(=O)CC(C)C
Nring 2.0
Defined Bond Stereocenter Count 0.0