CAS: 175796-50-6 - PPAHV

Formel: C₃₉H₄₄O₁₁

InChl: InChI=1S/C39H44O11/c1-21-14-30-37(45,34(21)44)19-26(20-48-31(42)18-25-12-13-28(41)29(16-25)47-6)15-27-33-36(4,5)39(33,50-23(3)40)35(22(2)38(27,30)46)49-32(43)17-24-10-8-7-9-11-24/h7-16,22,27,30,33,35,41,45-46H,17-20H2,1-6H3/t22-,27+,30-,33-,35-,37-,38-,39-/m1/s1

InChI Key: InChIKey=OGRGWTXWAZBJKF-JXWJAAHMSA-N

SMILES: O=C(OC12C(OC(=O)CC=3C=CC=CC3)C(C)C4(O)C(C=C(COC(=O)CC5=CC=C(O)C(OC)=C5)CC6(O)C(=O)C(=CC64)C)C1C2(C)C)C

Synonyme:

• ((1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a(Acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5
• 12-O-Phenylacetyl-13-O-acetylphorbol-20-homovanillate
• Benzeneacetic acid, 4-hydroxy-3-methoxy-, [(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[(phenylacetyl)oxy]-1H-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methyl ester
• Benzeneacetic acid, 4-hydroxy-3-methoxy-, [9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[(phenylacetyl)oxy]-1H-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methyl ester, [1aR-(1aα,1bβ,4aβ,7aα,7bα,8α,9β,9aα)]-
• Phorbol 12-Phenylacetate 13-Acetate 20-Homovanillate
• [(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(Acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[(phenylacetyl)oxy]-1H-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methyl 4-hydroxy-3-methoxybenzeneacetate
• {(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[(phenylacetyl)oxy]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-3-yl}methyl (4-hydroxy-3-methoxyphenyl)acetate

Benzeneacetic acid, 4-hydroxy-3-methoxy-, [(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9-[(phenylacetyl)oxy]-1H-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methyl ester

CAS: 175796-50-6

• Formel: C₃₉H₄₄O₁₁
• Molekulargewicht: 688.7601

13-Acetyl,12-Phenacetyl-Phorbol 20-Homovanillate

CAS: 175796-50-6

• Formel: C₃₉H₄₄O₁₁
• Farbe und Form: Neat
• Molekulargewicht: 688.76

PPAHV

CAS: 175796-50-6

vanilloid TRPV1 (VR1) receptor agonist

• Formel: C₃₉H₄₄O₁₁
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 688.76