CID 467512

M5s10

Structural Information

Molecular Formula
C40H72O74S16
SMILES
CCCCCCCCCCOC1C(C(C(C(O1)COS(=O)(=O)O)OC2C(C(C(C(O2)COS(=O)(=O)O)OC3C(C(C(C(O3)COS(=O)(=O)O)OC4C(C(C(C(O4)COS(=O)(=O)O)OC5C(C(C(C(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)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
InChI
InChI=1S/C40H72O74S16/c1-2-3-4-5-6-7-8-9-10-89-36-31(110-126(74,75)76)26(105-121(59,60)61)21(16(95-36)11-90-115(41,42)43)100-37-32(111-127(77,78)79)27(106-122(62,63)64)22(17(96-37)12-91-116(44,45)46)101-38-33(112-128(80,81)82)28(107-123(65,66)67)23(18(97-38)13-92-117(47,48)49)102-39-34(113-129(83,84)85)29(108-124(68,69)70)24(19(98-39)14-93-118(50,51)52)103-40-35(114-130(86,87)88)30(109-125(71,72)73)25(104-120(56,57)58)20(99-40)15-94-119(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)
InChIKey
CUMJEVGGFAMHDA-UHFFFAOYSA-N
Compound name
[2-[6-[6-[6-[6-decoxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-yl]oxy-4,5-disulfooxy-2-(sulfooxymethyl)oxan-3-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

2247.7402 Da
Monoisotopic Mass

-12.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2248.7475 293.0
[M+Na]+ 2270.7294 295.6
[M-H]- 2246.7329 295.7
[M+NH4]+ 2265.7740 294.6
[M+K]+ 2286.7034 293.5
[M+H-H2O]+ 2230.7375 294.4
[M+HCOO]- 2292.7384 295.0
[M+CH3COO]- 2306.7541 295.5
[M+Na-2H]- 2268.7149 299.8
[M]+ 2247.7397 294.7
[M]- 2247.7407 294.7
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.