CID 481626

.beta.-d-glucopyranoside, decyl 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)-, 2,4,6-tris(hydrogen sulfate)

Structural Information

Molecular Formula
C34H62O60S13
SMILES
CCCCCCCCCCO[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)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
InChI
InChI=1S/C34H62O60S13/c1-2-3-4-5-6-7-8-9-10-74-31-27(91-104(62,63)64)23(19(86-99(47,48)49)15(79-31)11-75-95(35,36)37)83-32-28(92-105(65,66)67)24(20(87-100(50,51)52)16(80-32)12-76-96(38,39)40)84-33-29(93-106(68,69)70)25(21(88-101(53,54)55)17(81-33)13-77-97(41,42)43)85-34-30(94-107(71,72)73)26(90-103(59,60)61)22(89-102(56,57)58)18(82-34)14-78-98(44,45)46/h15-34H,2-14H2,1H3,(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)/t15-,16-,17-,18-,19-,20-,21-,22-,23+,24+,25+,26+,27-,28-,29-,30-,31-,32+,33+,34+/m1/s1
InChIKey
ZGNUPEVRFNKKQF-LAQTVCBZSA-N
Compound name
[(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-2-decoxy-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

1845.8169 Da
Monoisotopic Mass

-9.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1846.8242 268.2
[M+Na]+ 1868.8061 273.2
[M-H]- 1844.8096 273.1
[M+NH4]+ 1863.8507 271.4
[M+K]+ 1884.7801 268.8
[M+H-H2O]+ 1828.8142 271.3
[M+HCOO]- 1890.8151 272.3
[M+CH3COO]- 1904.8308 273.6
[M+Na-2H]- 1866.7916 281.9
[M]+ 1845.8164 272.8
[M]- 1845.8174 272.8
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.