CID 177394482
(2s,4s,5r,6r)-5-acetamido-2-[(2s,3r,4s,5s,6r)-2-[(2r,3s,4r,5r,6s)-5-acetamido-6-[(2s,3r,4s,5s,6r)-2-[(2r,3s,4r,5r,6s)-5-acetamido-6-[(2s,3r,4s,5s,6r)-2-[(2r,3s,4r,5r,6s)-5-acetamido-6-[(2s,3r,4s,5s,6r)-2-[(2r,3s,4r,5r,6r)-6-[(e,2s,3r)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1r,2r)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Structural Information
- Molecular Formula
- C99H173N5O51
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)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[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[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O[C@@]9(C[C@@H]([C@H]([C@@H](O9)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O)NC(=O)C)O)O)NC(=O)C)O)O)NC(=O)C)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
- InChI
- InChI=1S/C99H173N5O51/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-51(118)50(104-62(121)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)45-138-93-76(131)75(130)84(61(44-113)146-93)150-96-79(134)88(70(125)56(39-108)141-96)153-91-65(102-48(5)116)73(128)82(59(42-111)144-91)148-94-77(132)86(68(123)54(37-106)139-94)151-90-64(101-47(4)115)72(127)81(58(41-110)143-90)147-95-78(133)87(69(124)55(38-107)140-95)152-92-66(103-49(6)117)74(129)83(60(43-112)145-92)149-97-80(135)89(71(126)57(40-109)142-97)155-99(98(136)137)35-52(119)63(100-46(3)114)85(154-99)67(122)53(120)36-105/h31,33,50-61,63-97,105-113,118-120,122-135H,7-30,32,34-45H2,1-6H3,(H,100,114)(H,101,115)(H,102,116)(H,103,117)(H,104,121)(H,136,137)/b33-31+/t50-,51+,52-,53+,54+,55+,56+,57+,58+,59+,60+,61+,63+,64+,65+,66+,67+,68-,69-,70-,71-,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86-,87-,88-,89-,90-,91-,92-,93+,94-,95-,96-,97-,99-/m0/s1
- InChIKey
- ILQGXHMPZZFSQN-WVMWCWIWSA-N
- Compound name
- (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 2249.1172 | 436.6 |
| [M+Na]+ | 2271.0991 | 438.5 |
| [M-H]- | 2247.1026 | 451.6 |
| [M+NH4]+ | 2266.1437 | 438.5 |
| [M+K]+ | 2287.0731 | 432.1 |
| [M+H-H2O]+ | 2231.1072 | 432.8 |
| [M+HCOO]- | 2293.1081 | 435.0 |
| [M+CH3COO]- | 2307.1238 | 432.8 |
| [M+Na-2H]- | 2269.0846 | 472.8 |
| [M]+ | 2248.1094 | 414.6 |
| [M]- | 2248.1104 | 414.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.