CID 129011079
Alpha-d-mannosyl-(1->3)-alpha-d-mannosyl-(1->3)-alpha-d-mannosyl-(1->3)-n-acetyl-alpha-d-glucosaminyl-diphospho-ditrans,octacis-undecaprenol
Structural Information
- Molecular Formula
- C81H135NO27P2
- SMILES
- CC(=CCC/C(=C/CC/C(=C/CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\COP(=O)(O)OP(=O)(O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)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)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)NC(=O)C)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C
- InChI
- InChI=1S/C81H135NO27P2/c1-50(2)24-14-25-51(3)26-15-27-52(4)28-16-29-53(5)30-17-31-54(6)32-18-33-55(7)34-19-35-56(8)36-20-37-57(9)38-21-39-58(10)40-22-41-59(11)42-23-43-60(12)44-45-100-110(96,97)109-111(98,99)108-78-66(82-61(13)87)75(68(89)63(47-84)101-78)105-80-73(94)77(70(91)64(48-85)103-80)107-81-74(95)76(69(90)65(49-86)104-81)106-79-72(93)71(92)67(88)62(46-83)102-79/h24,26,28,30,32,34,36,38,40,42,44,62-81,83-86,88-95H,14-23,25,27,29,31,33,35,37,39,41,43,45-49H2,1-13H3,(H,82,87)(H,96,97)(H,98,99)/b51-26+,52-28+,53-30-,54-32-,55-34-,56-36-,57-38-,58-40-,59-42-,60-44-/t62-,63-,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75-,76+,77+,78-,79-,80-,81-/m1/s1
- InChIKey
- JVFOXZWIJXUDDC-AFORAGQFSA-N
- Compound name
- [(2R,3R,4R,5S,6R)-3-acetamido-4-[(2S,3S,4S,5R,6R)-4-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl] [hydroxy-[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy]phosphoryl] hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1616.8769 | 399.5 |
[M+Na]+ | 1638.8588 | 393.9 |
[M-H]- | 1614.8623 | 410.1 |
[M+NH4]+ | 1633.9034 | 399.7 |
[M+K]+ | 1654.8328 | 386.8 |
[M+H-H2O]+ | 1598.8669 | 387.6 |
[M+HCOO]- | 1660.8678 | 397.9 |
[M+CH3COO]- | 1674.8835 | 397.8 |
[M+Na-2H]- | 1636.8443 | 437.1 |
[M]+ | 1615.8691 | 398.4 |
[M]- | 1615.8701 | 398.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.