CID 481651
.beta.-d-glucopyranoside, dodecyl o-.beta.-d-glucopyranosyl-(1->3)-o-.beta.-d-glucopyranosyl-(1->3)-o-.beta.-d-glucopyranosyl-(1->3)-o-.beta.-d-glucopyranosyl-(1->3)-o-.beta.-d-glucopyranosyl-(1->3)-, degree of sulfation = 0.7
Structural Information
- Molecular Formula
- C48H86O31
- SMILES
- CCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O)O)O)O
- InChI
- InChI=1S/C48H86O31/c1-2-3-4-5-6-7-8-9-10-11-12-68-43-33(63)38(26(56)20(14-50)69-43)76-45-35(65)40(28(58)22(16-52)71-45)78-47-37(67)42(30(60)24(18-54)73-47)79-48-36(66)41(29(59)23(17-53)74-48)77-46-34(64)39(27(57)21(15-51)72-46)75-44-32(62)31(61)25(55)19(13-49)70-44/h19-67H,2-18H2,1H3/t19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31+,32-,33-,34-,35-,36-,37-,38+,39+,40+,41+,42+,43-,44+,45+,46+,47+,48+/m1/s1
- InChIKey
- VOBVFWRHNBZVCC-DPERKXASSA-N
- Compound name
- (2S,3R,4S,5S,6R)-2-[(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)-2-dodecoxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1159.5226 | 312.0 |
[M+Na]+ | 1181.5045 | 311.9 |
[M-H]- | 1157.5080 | 308.8 |
[M+NH4]+ | 1176.5491 | 312.3 |
[M+K]+ | 1197.4785 | 312.5 |
[M+H-H2O]+ | 1141.5126 | 317.7 |
[M+HCOO]- | 1203.5135 | 312.4 |
[M+CH3COO]- | 1217.5292 | 314.4 |
[M+Na-2H]- | 1179.4900 | 344.3 |
[M]+ | 1158.5148 | 306.4 |
[M]- | 1158.5158 | 306.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.