Asp-6-shogaol-Phe
Product Specifications
Hazard Statement
No Data Available
Smiles
CCCCCC(CC(=O)CCc1ccc(O)c(OC)c1)SC[C@H](NC(=O)C[C@H](N)C(=O)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)O
Molecular Formula
C33 H45 N3 O9 S
Molecular Weight
659.79
InChI
InChI=1S/C33H45N3O9S/c1-3-4-6-11-24(18-23(37)14-12-22-13-15-28(38)29(17-22)45-2)46-20-27(35-30(39)19-25(34)32(41)42)31(40)36-26(33(43)44)16-21-9-7-5-8-10-21/h5,7-10,13,15,17,24-27,38H,3-4,6,11-12,14,16,18-20,34H2,1-2H3,(H,35,39)(H,36,40)(H,41,42)(H,43,44)/t24?,25-,26-,27-/m0/s1
Additionnal Information
IUPAC name: (2S)-2-amino-4-[[(2R)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-[1-(4-hydroxy-3-methoxyphenyl)-3-oxodecan-5-yl]sulfanyl-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
Shipping Conditions
Room Temperature
Curated Selection
Explore Other Products
Discover premium biology products from our extensive collection of 20M+ items
OR1053934-01 250 mg
(R) -4- (2- (Chloromethyl) -3-methylbutyl) -1-methoxy-2- (3-methoxypropoxy) benzene
Ask
View Details 
OR1053934-02 1 g
(R) -4- (2- (Chloromethyl) -3-methylbutyl) -1-methoxy-2- (3-methoxypropoxy) benzene
Ask
View Details