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Gibberellin A20

PubChem CID: 5280481

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Compound Synonyms Gibberellin A20, 19143-87-4, (1R,2R,5S,8S,9S,10R,11R)-5-Hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid, CHEBI:27742, Gibbane-1,10-dicarboxylic acid, 4a,7-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,4aalpha,4bbeta,10beta)-, Gibberellin 20, (1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadecane-9-carboxylic acid, 7alpha-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylic acid, DTXSID60109280, GA20, (1R,2R,5S,8S,9S,10R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo(9.3.2.15,8.01,10.02,8)heptadecane-9-carboxylic acid, (1R,2R,5S,8S,9S,10R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid, (1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo(9.3.2.1(5,8).0(1,10).0(2,8))heptadecane-9-carboxylic acid, (1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo(9.3.2.15,8.01,10.02,8)heptadecane-9-carboxylic acid, Gibberellin A20, Q27103295
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Pfizer 3 75 Rule True
Scaffold Graph Level CC1CC23CC1CCC2C12CCCC(C(C)C1)C2C3
Np Classifier Class Gibberellins
Deep Smiles OC=O)[C@H][C@H][C@][C@H][C@@]5CC=C)[C@]C5)O)CC7)))))))CCC[C@@]6C)C=O)O7
Heavy Atom Count 24.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level CC1CC23CC1CCC2C12CCCC(C(O)O1)C2C3
Classyfire Subclass Diterpenoids
Isotope Atom Count 0.0
Molecular Complexity 700.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 1.2
Gsk 4 400 Rule True
Molecular Formula C19H24O5
Scaffold Graph Node Bond Level C=C1CC23CC1CCC2C12CCCC(C(=O)O1)C2C3
Prediction Swissadme 1.0
Inchi Key OXFPYCSNYOFUCH-KQBHUUJHSA-N
Silicos It Class Soluble
Fcsp3 0.7894736842105263
Logs -3.379
Rotatable Bond Count 1.0
Logd 0.707
Synonyms gibberellin a(ga20), gibberellin a20, gibberellin ga20
Esol Class Soluble
Functional Groups C=C(C)C, CC(=O)O, CO, COC(C)=O
Compound Name Gibberellin A20
Prediction Hob Swissadme 1.0
Exact Mass 332.162
Formal Charge 0.0
Monoisotopic Mass 332.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 332.4
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -3.3406056
Inchi InChI=1S/C19H24O5/c1-10-8-17-9-18(10,23)7-4-11(17)19-6-3-5-16(2,15(22)24-19)13(19)12(17)14(20)21/h11-13,23H,1,3-9H2,2H3,(H,20,21)/t11-,12-,13-,16-,17+,18+,19-/m1/s1
Smiles C[C@@]12CCC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=O
Nring 5.0
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Diterpenoids

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