CID 481628

.beta.-d-glucopyranoside, butyl 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
C34H60O74S16
SMILES
CCCCO[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/C34H60O74S16/c1-2-3-4-83-30-25(104-120(68,69)70)20(15(98-114(50,51)52)10(89-30)5-84-109(35,36)37)94-31-26(105-121(71,72)73)21(16(99-115(53,54)55)11(90-31)6-85-110(38,39)40)95-32-27(106-122(74,75)76)22(17(100-116(56,57)58)12(91-32)7-86-111(41,42)43)96-33-28(107-123(77,78)79)23(18(101-117(59,60)61)13(92-33)8-87-112(44,45)46)97-34-29(108-124(80,81)82)24(103-119(65,66)67)19(102-118(62,63)64)14(93-34)9-88-113(47,48)49/h10-34H,2-9H2,1H3,(H,35,36,37)(H,38,39,40)(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)/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20+,21+,22+,23+,24+,25-,26-,27-,28-,29-,30-,31+,32+,33+,34+/m1/s1
InChIKey
VNGKGYBXRHXMJI-OIFUGRIESA-N
Compound name
[(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-2-butoxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl] hydrogen sulfate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2163.6462 Da
Monoisotopic Mass

-16.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2164.6535 291.7
[M+Na]+ 2186.6354 294.3
[M-H]- 2162.6389 294.4
[M+NH4]+ 2181.6800 293.3
[M+K]+ 2202.6094 292.2
[M+H-H2O]+ 2146.6435 293.1
[M+HCOO]- 2208.6444 293.7
[M+CH3COO]- 2222.6601 294.3
[M+Na-2H]- 2184.6209 298.5
[M]+ 2163.6457 293.5
[M]- 2163.6467 293.5
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.