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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.