CID 481633

.beta.-d-glucopyranoside, 2-[2-(2-ethoxyethoxy)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
C38H68O77S16
SMILES
CCOCCOCCOCCO[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/C38H68O77S16/c1-2-87-3-4-88-5-6-89-7-8-90-34-29(111-127(72,73)74)24(19(105-121(54,55)56)14(96-34)9-91-116(39,40)41)101-35-30(112-128(75,76)77)25(20(106-122(57,58)59)15(97-35)10-92-117(42,43)44)102-36-31(113-129(78,79)80)26(21(107-123(60,61)62)16(98-36)11-93-118(45,46)47)103-37-32(114-130(81,82)83)27(22(108-124(63,64)65)17(99-37)12-94-119(48,49)50)104-38-33(115-131(84,85)86)28(110-126(69,70)71)23(109-125(66,67)68)18(100-38)13-95-120(51,52)53/h14-38H,2-13H2,1H3,(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80)(H,81,82,83)(H,84,85,86)/t14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24+,25+,26+,27+,28+,29-,30-,31-,32-,33-,34-,35+,36+,37+,38+/m1/s1
InChIKey
VFDICTBSNCEJAO-TYZBXNRXSA-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-(2-ethoxyethoxy)ethoxy]ethoxy]-3,5-disulfooxyoxan-2-yl]methyl hydrogen sulfate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2267.6936 Da
Monoisotopic Mass

-17.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2268.7009 294.6
[M+Na]+ 2290.6828 297.0
[M-H]- 2266.6863 297.2
[M+NH4]+ 2285.7274 296.1
[M+K]+ 2306.6568 295.0
[M+H-H2O]+ 2250.6909 295.8
[M+HCOO]- 2312.6918 296.4
[M+CH3COO]- 2326.7075 296.9
[M+Na-2H]- 2288.6683 301.0
[M]+ 2267.6931 295.9
[M]- 2267.6941 295.9
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.