CID 481629

.beta.-d-glucopyranoside, hexyl 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
C36H64O74S16
SMILES
CCCCCCO[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/C36H64O74S16/c1-2-3-4-5-6-85-32-27(106-122(70,71)72)22(17(100-116(52,53)54)12(91-32)7-86-111(37,38)39)96-33-28(107-123(73,74)75)23(18(101-117(55,56)57)13(92-33)8-87-112(40,41)42)97-34-29(108-124(76,77)78)24(19(102-118(58,59)60)14(93-34)9-88-113(43,44)45)98-35-30(109-125(79,80)81)25(20(103-119(61,62)63)15(94-35)10-89-114(46,47)48)99-36-31(110-126(82,83)84)26(105-121(67,68)69)21(104-120(64,65)66)16(95-36)11-90-115(49,50)51/h12-36H,2-11H2,1H3,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)(H,61,62,63)(H,64,65,66)(H,67,68,69)(H,70,71,72)(H,73,74,75)(H,76,77,78)(H,79,80,81)(H,82,83,84)/t12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24+,25+,26+,27-,28-,29-,30-,31-,32-,33+,34+,35+,36+/m1/s1
InChIKey
ZADSCYFYQULZQT-GTDRWRPQSA-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-hexoxy-3,5-disulfooxyoxan-2-yl]methyl hydrogen sulfate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2191.6777 Da
Monoisotopic Mass

-15.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2192.684976 292.1
[M+Na]+ 2214.666918 294.7
[M-H]- 2190.670424 294.8
[M+NH4]+ 2209.711523 293.7
[M+K]+ 2230.640858 292.6
[M+H-H2O]+ 2174.674960 293.5
[M+HCOO]- 2236.675901 294.1
[M+CH3COO]- 2250.691551 294.7
[M+Na-2H]- 2212.652366 298.9
[M]+ 2191.67715142 293.9
[M]- 2191.67824858 293.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.