Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Gibberellic acid [ISO:BSI]
RN: 77-06-5
UNII: BU0A7MWB6L
InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

Classification Codes

  • Agricultural Chemical
  • Growth Regulator / Fertilizer
  • Growth Substances
  • Mutation Data
  • Plant Growth Regulators
  • Tumor Data

Molecular Formula

  • C19-H22-O6

Molecular Weight

  • 346.3768
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Gibberellic acid [ISO:BSI]

Name of Substance

  • Gibberellic acid
  • Gibberellic acid [BSI:ISO]

Synonyms

  • (1alpha,2beta,4aalpha,4bbeta,10beta)-2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid 1,4a-lactone
  • (3S,3aR,4S,4aS,7S,9aR,9bR,12S)-7,12-Dihydroxy-3-methyl-6-methylene-2-oxoperhydro-4a,7-methano-9b,3-propenoazuleno(1,2-b)furan-4-carboxylic acid
  • (3S,3aS,4S,4aS,6S,8aS,8bS,11S)-6,11-Dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno(1,2-b)furan-4-carboxylic acid
  • (3S,3aS,4S,4aS,7S,9aR,9bR,12S)-7,12-Dihydroxy-3-methyl-6-methylene-2-oxoperhydro-4a,7-methano-9b,3-propeno(1,2-b)furan-4-carboxylic acid
  • 2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid 1,4a-lactone
  • 2beta,4aalpha,7-Trihydroxy-1beta-methyl-8-methylene-4aalpha,4bbeta-gibb-3-ene-1alpha,10beta-dicarboxylic acid 1,4a-lactone
  • 2beta,4alpha,7-Trihydroxy-1-methyl-8-methylene-4aalpha,4bbeta-gibb-3-ene-1alpha,10beta-dicarboxylic acid 1,4a-lactone
  • 2beta,4alpha,7-Trihydroxy-1-methylene-4aalpha,4bbeta-gibb-3-ene-1alpha,10beta-dicarboxylic acid 1,4a-lactone
  • 5-18-09-00269 (Beilstein Handbook Reference)
  • Acide gibberellique
  • Acide gibberellique [ISO-French]
  • Activol
  • Activol GA
  • AI3-52922
  • Berelex
  • Brellin
  • BRN 0054346
  • Caswell No. 467
  • CCRIS 4820
  • Cekugib
  • EINECS 201-001-0
  • EPA Pesticide Chemical Code 043801
  • GA [Plant Growth Regulator]
  • GA3
  • Gib-Sol
  • Gib-Tabs
  • Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone
  • Gibberellic acid
  • Gibberellic acid GA3
  • Gibberellin
  • Gibberellin A3
  • Gibberellin X
  • Gibberellins
  • Gibberellins A4A7
  • Gibefol
  • Gibrescol
  • Gibreskol
  • Grocel
  • HSDB 712
  • NCI-C55823
  • NSC 14190
  • Pgr-iv
  • Pro-Gibb
  • Pro-Gibb Plus
  • Regulex
  • Ryzup
  • UNII-BU0A7MWB6L

Systematic Names

  • (3S,3aS,4S,4aS,6S,8aR,8bR,11S)-6,11-dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno(1,2-b)furan-4-carboxylic acid
  • 2,4alpha,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10 beta-dicarboxylic acid 1,4alpha-lactone
  • Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,2beta,4aalpha,4bbeta,10beta)-
  • Gibberellic acid

Superlist Name

  • Gibberellic acid

Registry Numbers

CAS Registry Number

  • 77-06-5

FDA UNII

  • BU0A7MWB6L

Other Registry Numbers

  • 1405-96-5
  • 1423015-91-1
  • 16202-20-3
  • 192662-67-2
  • 295313-57-4
  • 474760-45-7
  • 58915-44-9
  • 7121-55-3
  • 859282-71-6

Related Registry Number

  • 125-67-7 (mono-potassium salt)

System Generated Number

  • 0000077065

Structure Descriptors

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

InChIKey

IXORZMNAPKEEDV-OBDJNFEBSA-N

Smiles

C[C@@]12[C@H](C=C[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 8500mg/kg (8500mg/kg)   Yakkyoku. Pharmacy. Vol. 30, Pg. 623, 1979.
rabbit LD50 skin > 2gm/kg (2000mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C268, 1991.
rat LD50 oral 6300mg/kg (6300mg/kg)   "Agricultural Chemicals," Thomson, W.T., 4 vols., Fresno, CA, Thomson Publications, 1976/77 revisionVol. 3, Pg. 43, 1976/1977.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 234 deg C   EXP
pKa Dissociation Constant 4 (none)   EXP
log P (octanol-water) 0.24 (none)   EXP
Water Solubility 5000 mg/L   EXP
Vapor Pressure 2.06E-13 mm Hg 25 EST
Henry's Law Constant 1.58E-15 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.32E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.