CID 52940192

Xlxg xyloglucan oligosaccharide

Structural Information

Molecular Formula
C45H76O38
SMILES
C1C([C@@H](C(C(O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@H]([C@@H]([C@H]5O)O)O)CO)COC6C([C@H](C(CO6)O)O)O)COC7C([C@H](C(CO7)O)O)O[C@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O)O)O)O)O)O)O)O
InChI
InChI=1S/C45H76O38/c46-1-12-20(54)22(56)30(64)41(76-12)83-37-19(53)11(50)5-71-45(37)74-8-16-36(81-42-31(65)23(57)21(55)14(77-42)6-72-39-28(62)17(51)9(48)3-69-39)26(60)33(67)44(79-16)82-35-15(7-73-40-29(63)18(52)10(49)4-70-40)78-43(32(66)25(35)59)80-34-13(2-47)75-38(68)27(61)24(34)58/h9-68H,1-8H2/t9?,10?,11?,12-,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?,38-,39?,40?,41+,42+,43+,44+,45?/m1/s1
InChIKey
KBCZEXDVBXUVGR-IKGYADNMSA-N
Compound name
(2S,3R,4S,5R,6R)-2-[(4S)-2-[[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-[[(4S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl]oxy-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(4S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

1224.4015 Da
Monoisotopic Mass

-15.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1225.4088 319.4
[M+Na]+ 1247.3907 318.2
[M+NH4]+ 1242.4353 319.7
[M+K]+ 1263.3647 321.9
[M-H]- 1223.3942 315.0
[M+Na-2H]- 1245.3762 345.4
[M]+ 1224.4010 319.0
[M]- 1224.4020 319.0
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.