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Phorbol 12,13-dibutyrate

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Phorbol 12,13-dibutyrate
Names
Preferred IUPAC name (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-Dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropabenzoazulene-9,9a-diyl dibutanoate
Other names Phorbol dibutyrate; Phorbol 12,13-dibutanoate
Identifiers
CAS Number
3D model (JSmol)
Abbreviations PDBu
ChEBI
ChemSpider
ECHA InfoCard 100.164.231 Edit this at Wikidata
KEGG
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22-,24-,26-,27-,28-/m1/s1Key: BQJRUJTZSGYBEZ-YVQNUNKESA-N
  • InChI=1/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18+,19-,22-,24-,26-,27-,28-/m1/s1Key: BQJRUJTZSGYBEZ-YVQNUNKEBT
SMILES
  • CCCC(=O)O1(2((C=C(C3(2C=C(C3=O)C)O)CO)41(C4(C)C)OC(=O)CCC)O)C
Properties
Chemical formula C28H40O8
Molar mass 504.620 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound

Phorbol 12,13-dibutyrate (PDBu) is a phorbol ester which is one of the constituents of croton oil. As an activator of protein kinase C, it is a weak tumor promoter compared to 12-O-tetradecanoylphorbol-13-acetate.

PDBu is widely used as a chemical reagent because of its solubility in water and other organic solvents.

References

  1. Blumberg PM, Delclos KB, Dunn JA, Jaken S, Leach KL, Yeh E (1983). "Phorbol ester receptors and the in vitro effects of tumor promoters". Annals of the New York Academy of Sciences. 407 (1): 303–315. Bibcode:1983NYASA.407..303B. doi:10.1111/j.1749-6632.1983.tb47836.x. PMID 6309054. S2CID 20089027.
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