Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-O-Acetylgibberellin A3
RN: 7648-02-4
InChIKey: KPCREOLLNUIOGL-PSZMZFNUSA-N

Molecular Formula

  • C21-H24-O7

Molecular Weight

  • 388.4136
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-O-Acetylgibberellin A3

Systematic Name

  • Gibb-3-ene-1,10-dicarboxylic acid, 2-(acetyloxy)-4a,7-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1alpha,2beta,4aalpha,4bbeta,10beta)-

Registry Numbers

CAS Registry Number

  • 7648-02-4

System Generated Number

  • 0007648024

Structure Descriptors

InChI

1S/C21H24O7/c1-10-8-19-9-20(10,26)6-4-12(19)21-7-5-13(27-11(2)22)18(3,17(25)28-21)15(21)14(19)16(23)24/h5,7,12-15,26H,1,4,6,8-9H2,2-3H3,(H,23,24)/t12-,13+,14-,15-,18+,19?,20-,21?/m1/s1

InChIKey

KPCREOLLNUIOGL-PSZMZFNUSA-N

Smiles

CC(=O)O[C@H]1C=CC23[C@@H]4CC[C@]5(CC4(CC5=C)[C@H]([C@@H]2[C@]1(C(=O)O3)C)C(=O)O)O