CID 481632
.beta.-d-glucopyranoside, 2-[2-(hexyloxy)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
- C40H72O76S16
- SMILES
- CCCCCCOCCOCCO[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/C40H72O76S16/c1-2-3-4-5-6-89-7-8-90-9-10-91-36-31(112-128(74,75)76)26(21(106-122(56,57)58)16(97-36)11-92-117(41,42)43)102-37-32(113-129(77,78)79)27(22(107-123(59,60)61)17(98-37)12-93-118(44,45)46)103-38-33(114-130(80,81)82)28(23(108-124(62,63)64)18(99-38)13-94-119(47,48)49)104-39-34(115-131(83,84)85)29(24(109-125(65,66)67)19(100-39)14-95-120(50,51)52)105-40-35(116-132(86,87)88)30(111-127(71,72)73)25(110-126(68,69)70)20(101-40)15-96-121(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)/t16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28+,29+,30+,31-,32-,33-,34-,35-,36-,37+,38+,39+,40+/m1/s1
- InChIKey
- DIQWOCPZNPMSTE-JMWJARAXSA-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-hexoxyethoxy)ethoxy]-3,5-disulfooxyoxan-2-yl]methyl hydrogen sulfate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2280.7373 | 294.3 |
[M+Na]+ | 2302.7192 | 296.8 |
[M-H]- | 2278.7227 | 297.0 |
[M+NH4]+ | 2297.7638 | 295.9 |
[M+K]+ | 2318.6932 | 294.7 |
[M+H-H2O]+ | 2262.7273 | 295.6 |
[M+HCOO]- | 2324.7282 | 296.2 |
[M+CH3COO]- | 2338.7439 | 296.7 |
[M+Na-2H]- | 2300.7047 | 300.9 |
[M]+ | 2279.7295 | 295.8 |
[M]- | 2279.7305 | 295.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.