Chemical Compound

DOPP

CAS Registry Number 58821-98-0
DOPP chemical structure
Primary Record

DOPP

In stock
5,179 g
Purity
98.4 %
CAS
58821-98-0

Compound Identifiers & Properties

CAS
58821-98-0
PubChem CID
21117981
SMILES
C[C@@H]1C[C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)CO)O)C)O)OC(=O)CC5=CC=CC=C5
Canonical SMILES
CC1=C[C@H]2[C@@]3(O)[C@H](C)C[C@]4(OC(=O)Cc5ccccc5)[C@H]([C@@H]3C=C(CO)C[C@]2(O)C1=O)C4(C)C

Names & Synonyms

  • DOPP
  • 12-Deoxyphorbol 13-phenylacetate
  • 12-Deoxyphorbolphenylacetate
  • CCRIS 6293
  • 12-Deoxyphorbol-13-phenylacetate
  • ZINC31351601
  • C28-H34-O6
  • 12-DEOXYPHORBOL13-PHENYLACETATE
  • BRN 1898359
  • J282.919C
  • 58821-98-0
  • [dihydroxy-(hydroxymethyl)-tetramethyl-oxo-[?]yl] 2-phenylacetate
  • (1aR)-9aalpha-(Phenylacetyloxy)-1,1aalpha,1bbeta,4,4a,7aalpha,7b,8,9,9a-decahydro-4abeta,7balpha-dihydroxy-3-hydroxymethyl-1,1,6,8alpha-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one
  • (1R,2S,6R,10S,11R,13S,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-13-yl 2-phenylacetate
  • DPP