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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1158.5153 Da
Monoisotopic Mass

-4.4
XlogP (predicted)

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
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.