CID 481638
.beta.-d-glucopyranoside, 2,4,4-trimethylpentyl 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
- C38H68O74S16
- SMILES
- CC(CC(C)(C)C)CO[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/C38H68O74S16/c1-12(5-38(2,3)4)6-87-33-28(108-124(72,73)74)23(18(102-118(54,55)56)13(93-33)7-88-113(39,40)41)98-34-29(109-125(75,76)77)24(19(103-119(57,58)59)14(94-34)8-89-114(42,43)44)99-35-30(110-126(78,79)80)25(20(104-120(60,61)62)15(95-35)9-90-115(45,46)47)100-36-31(111-127(81,82)83)26(21(105-121(63,64)65)16(96-36)10-91-116(48,49)50)101-37-32(112-128(84,85)86)27(107-123(69,70)71)22(106-122(66,67)68)17(97-37)11-92-117(51,52)53/h12-37H,5-11H2,1-4H3,(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)/t12?,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+,24+,25+,26+,27+,28-,29-,30-,31-,32-,33-,34+,35+,36+,37+/m1/s1
- InChIKey
- OJCHKKYVHQLISI-FOKKNJEVSA-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)-3,5-disulfooxy-2-(sulfooxymethyl)-6-(2,4,4-trimethylpentoxy)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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2220.7163 | 292.5 |
[M+Na]+ | 2242.6982 | 295.0 |
[M-H]- | 2218.7017 | 295.2 |
[M+NH4]+ | 2237.7428 | 294.1 |
[M+K]+ | 2258.6722 | 293.0 |
[M+H-H2O]+ | 2202.7063 | 293.8 |
[M+HCOO]- | 2264.7072 | 294.5 |
[M+CH3COO]- | 2278.7229 | 295.0 |
[M+Na-2H]- | 2240.6837 | 299.3 |
[M]+ | 2219.7085 | 294.2 |
[M]- | 2219.7095 | 294.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.