3H-PDBU

Hot Ligand Values Explained

Hot Ligand ID - A unique identifier for the hot ligand
Ligand Name - Unique name of the hot ligand
PubMed Compound ID - Unique Compound ID in PubMed datbase

Hot Ligand250
Ligand Name3H-PDBU
PubMed Compound ID37783
StructureProduct Image
Molecular FormulaC28H40O8
Molecular Weight504.6
SMILESCCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)CCC)O)C
SynonymsPhorbol 12,13-dibutyrate
37558-16-0
Phorbol dibutyrate
Phorbol 12,13-dibutanoate
Phorbol-12,13-dibutyrate
NSC 622507
CHEBI:17598
67MX82CL58
(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-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl dibutanoate
61557-88-8
DTXSID50958628
NSC-622507
Butanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9ah-cyclopropa(3,4)benz(1,2-e)azulene-9,9a-diyl ester, (1aR-(1a-alpha,1b-beta,4a-beta,7a-alpha,7b-alpha,8-alpha,9-beta,9a-alpha))-
Butanoic acid, 1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulene-9,9a-diyl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-
Butanoic acid, diester with 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydro-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropya(3,4)benz(1,2-e)azulen-5-one, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-
Butanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulene-9,9a-diyl ester
Butanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9,9a-diyl ester
Butanoic acid, (1aR,1bS,4aR,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa(3,4)benz(1,2-e)azulene-9,9a-diyl ester
Phorbol 12,13 Dibutyrate
12,13-Dibutyrate, Phorbol
9AH-CYCLOPROPA(3,4)BENZ(1,2-E)AZULENE, BUTANOIC ACID DERIV.
9AH-CYCLOPROPA[3,4]BENZ[1,2-E]AZULENE, BUTANOIC ACID DERIV.
(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-cyclopropa(3,4)benzo(1,2-e)azulene-9,9a-diyl dibutanoate
PHORBOL-12,13-BUTYRATE
DTXCID501386529
12,13-DI-O-BUTYRYLPHORBOL
4BETA-PHORBOL 12,13-DIBUTYRATE
PHORBOL, 12,13-DI-N-BUTYRIC ACID ESTER
636-433-2
PDBU
PHORBOL12,13-DIBUTYRATE
MFCD00036783
[(1S,2S,6R,10S,11R,13S,14R,15R)-13-butanoyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] butanoate
Phorbol dibutyrate;PDBu
SR-05000002331
CHEMBL27768
4Alpha-Phorbol 12,13-Dibutyrate
UNII-67MX82CL58
NSC622507
[butanoyloxy-dihydroxy-(hydroxymethyl)-tetramethyl-oxo-[?]yl] butanoate
PKC Activator II
Phorbol-12
SCHEMBL162855
[3H]-Phorbol 12,13-Dibutyrate
MBA55816
Phorbol 12,13-Dibutyrate >99%
HSCI1_000181
4-.beta.-Phorbol 12,13-dibutyrate
AKOS024458006
CCG-208247
NCGC00163607-01
DA-76825
HY-18985
MS-29372
CS-0014826
C03634
G12092
Phorbol 12,13-dibutyrate, >=98% (TLC), powder
Q7187368
SR-05000002331-2
SR-05000002331-3
BRD-K81365681-001-01-8
Created AtJan 14, 2025 10:59 am
Updated AtJan 14, 2025 10:59 am