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Gibberelline

PubChem CID: 44575418

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Compound Synonyms gibberelline, (1R,2R,5S,8S,9S,11R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo(9.3.2.15,8.01,10.02,8)heptadec-13-ene-9-carboxylic acid, (1R,2R,5S,8S,9S,11R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid, CHEMBL513241, SCHEMBL18176220
Topological Polar Surface Area 104.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 772.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1R,2R,5S,8S,9S,11R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
Prediction Hob 1.0
Xlogp 0.2
Molecular Formula C19H22O6
Prediction Swissadme 1.0
Inchi Key IXORZMNAPKEEDV-OHSBXDGMSA-N
Fcsp3 0.6842105263157895
Logs -3.096
Rotatable Bond Count 1.0
Logd -0.274
Compound Name Gibberelline
Prediction Hob Swissadme 1.0
Exact Mass 346.142
Formal Charge 0.0
Monoisotopic Mass 346.142
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 346.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -2.0727498000000004
Inchi InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13?,16+,17+,18+,19-/m1/s1
Smiles C[C@]12[C@H](C=C[C@@]3(C1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ipomoea Nil (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Ipomoea Purpurea (Plant) Rel Props:Source_db:cmaup_ingredients