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 313.1
[M+Na]+ 1247.3907 315.7
[M-H]- 1223.3942 313.6
[M+NH4]+ 1242.4353 315.3
[M+K]+ 1263.3647 316.6
[M+H-H2O]+ 1207.3988 324.9
[M+HCOO]- 1269.3997 315.2
[M+CH3COO]- 1283.4154 316.8
[M+Na-2H]- 1245.3762 347.0
[M]+ 1224.4010 309.6
[M]- 1224.4020 309.6
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

patents stripe