CID 91854388

Glcnac (man)9

Structural Information

Molecular Formula
C62H105NO51
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O[C@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O[C@@H]6[C@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O[C@@H]7[C@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)O[C@@H]8[C@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O[C@@H]9[C@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O
InChI
InChI=1S/C62H105NO51/c1-12(72)63-23-33(82)46(20(9-71)98-53(23)95)108-58-45(94)48(110-61-52(40(89)30(79)18(7-69)104-61)114-62-51(39(88)29(78)19(8-70)105-62)113-57-43(92)36(85)26(75)15(4-66)101-57)32(81)22(107-58)10-96-54-44(93)47(109-60-50(38(87)28(77)17(6-68)103-60)112-56-42(91)35(84)25(74)14(3-65)100-56)31(80)21(106-54)11-97-59-49(37(86)27(76)16(5-67)102-59)111-55-41(90)34(83)24(73)13(2-64)99-55/h13-62,64-71,73-95H,2-11H2,1H3,(H,63,72)/t13-,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+,46-,47+,48+,49+,50+,51+,52+,53-,54+,55-,56-,57-,58+,59+,60-,61-,62-/m1/s1
InChIKey
FGWVOUGZAZZVHT-UMTAKOTLSA-N
Compound name
N-[(2R,3R,4R,5S,6R)-5-[(2S,3S,4S,5R,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5R,6R)-4-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

1679.5653 Da
Monoisotopic Mass

-18.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1680.5726 365.4
[M+Na]+ 1702.5545 375.8
[M-H]- 1678.5580 376.0
[M+NH4]+ 1697.5991 371.0
[M+K]+ 1718.5285 368.3
[M+H-H2O]+ 1662.5626 377.0
[M+HCOO]- 1724.5635 369.4
[M+CH3COO]- 1738.5792 369.1
[M+Na-2H]- 1700.5400 399.5
[M]+ 1679.5648 361.0
[M]- 1679.5658 361.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe