CID 481632

.beta.-d-glucopyranoside, 2-[2-(hexyloxy)ethoxy]ethyl o-2,3,4,6-tetra-o-sulfo-.beta.-d-glucopyranosyl-(1->3)-o-2,4,6-tri-o-sulfo-.beta.-d-glucopyranosyl-(1->3)-o-2,4,6-tri-o-sulfo-.beta.d-glucopyranosyl-(1->3)-o-2,4,6-tri-o-sulfo-.beta.-d-glucopyranosyl-(1->3)-, 2,4,6-tris(hydrogen sulfate)

Structural Information

Molecular Formula
C40H72O76S16
SMILES
CCCCCCOCCOCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COS(=O)(=O)O)OS(=O)(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COS(=O)(=O)O)OS(=O)(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COS(=O)(=O)O)OS(=O)(=O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COS(=O)(=O)O)OS(=O)(=O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
InChI
InChI=1S/C40H72O76S16/c1-2-3-4-5-6-89-7-8-90-9-10-91-36-31(112-128(74,75)76)26(21(106-122(56,57)58)16(97-36)11-92-117(41,42)43)102-37-32(113-129(77,78)79)27(22(107-123(59,60)61)17(98-37)12-93-118(44,45)46)103-38-33(114-130(80,81)82)28(23(108-124(62,63)64)18(99-38)13-94-119(47,48)49)104-39-34(115-131(83,84)85)29(24(109-125(65,66)67)19(100-39)14-95-120(50,51)52)105-40-35(116-132(86,87)88)30(111-127(71,72)73)25(110-126(68,69)70)20(101-40)15-96-121(53,54)55/h16-40H,2-15H2,1H3,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52)(H,53,54,55)(H,56,57,58)(H,59,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79)(H,80,81,82)(H,83,84,85)(H,86,87,88)/t16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28+,29+,30+,31-,32-,33-,34-,35-,36-,37+,38+,39+,40+/m1/s1
InChIKey
DIQWOCPZNPMSTE-JMWJARAXSA-N
Compound name
[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-disulfooxy-6-(sulfooxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trisulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-6-[2-(2-hexoxyethoxy)ethoxy]-3,5-disulfooxyoxan-2-yl]methyl hydrogen sulfate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2279.73 Da
Monoisotopic Mass

-15.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2280.7373 294.3
[M+Na]+ 2302.7192 296.8
[M-H]- 2278.7227 297.0
[M+NH4]+ 2297.7638 295.9
[M+K]+ 2318.6932 294.7
[M+H-H2O]+ 2262.7273 295.6
[M+HCOO]- 2324.7282 296.2
[M+CH3COO]- 2338.7439 296.7
[M+Na-2H]- 2300.7047 300.9
[M]+ 2279.7295 295.8
[M]- 2279.7305 295.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.