1257852-99-5 , 2,2-Dioctylpropane-1,3-bis b-D-maltopyranoside; Decyl MNG, Decyl maltose neopentyl glycol

1257852-99-5 , 2,2-Dioctylpropane-1,3-bis b-D-maltopyranoside; Decyl MNG,
Decyl maltose neopentyl glycol,
Cas:1257852-99-5
C43H80O22 / 949.08
MFCD22124158

2,2-Dioctylpropane-1,3-bis b-D-maltopyranoside; Decyl MNG

Decyl maltose neopentyl glycol

Decyl maltose neopentyl glycol is a model system for studying the interaction of light with carotenoids. The decyl maltose neopentyl glycol molecule has been shown to react with light to produce reactive molecules, such as singlet oxygen and superoxide, which are responsible for tissue damage caused by exposure to sunlight. Decyl maltose neopentyl glycol is also a non-heme iron compound that can be used in x-ray crystal structures to study protein-ligase interactions. Decyl maltose neopentyl glycol is synthesized from fatty acids, which are present in the membrane of cells and play an important role in their interactions with proteins. Decyl maltose neopentyl glycol is used as a model system for plant physiology and sample preparation and has been shown to inhibit protein synthesis in vitro.

CAS Number	1257852-99-5
Product Name	Decyl maltose neopentyl glycol
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[2-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-2-octyldecoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula	C43H80O22
Molecular Weight	949.08 g/mol
InChI	InChI=1S/C43H80O22/c1-3-5-7-9-11-13-15-43(16-14-12-10-8-6-4-2,21-58-39-35(56)31(52)37(25(19-46)62-39)64-41-33(54)29(50)27(48)23(17-44)60-41)22-59-40-36(57)32(53)38(26(20-47)63-40)65-42-34(55)30(51)28(49)24(18-45)61-42/h23-42,44-57H,3-22H2,1-2H3/t23-,24-,25-,26-,27-,28-,29+,30+,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1
InChI Key	GDAZOFIUKHGYGD-VLJUBQHSSA-N
SMILES	CCCCCCCCC(CCCCCCCC)(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O
Canonical SMILES	CCCCCCCCC(CCCCCCCC)(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O
Isomeric SMILES	CCCCCCCCC(CCCCCCCC)(CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O