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
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 |