CID 52940155
D-man-alpha-(1,3)-d-glc-beta-(1,4)-glc-alpha-1-diphosphoundecaprenol
Structural Information
- Molecular Formula
- C73H122O22P2
- SMILES
- C/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/COP(=O)(O)OP(=O)(O)O[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)O)O)O)O)O
- InChI
- InChI=1S/C73H122O22P2/c1-13-48(2)24-14-25-49(3)26-15-27-50(4)28-16-29-51(5)30-17-31-52(6)32-18-33-53(7)34-19-35-54(8)36-20-37-55(9)38-21-39-56(10)40-22-41-57(11)42-23-43-58(12)47-88-96(84,85)95-97(86,87)94-73-67(82)65(80)69(61(46-76)91-73)92-72-68(83)70(63(78)60(45-75)90-72)93-71-66(81)64(79)62(77)59(44-74)89-71/h13,25,27,29,31,33,35,37,39,41,43,59-83H,14-24,26,28,30,32,34,36,38,40,42,44-47H2,1-12H3,(H,84,85)(H,86,87)/b48-13-,49-25-,50-27-,51-29-,52-31-,53-33-,54-35-,55-37-,56-39+,57-41+,58-43+/t59-,60-,61-,62-,63-,64+,65-,66+,67-,68-,69-,70+,71-,72+,73-/m1/s1
- InChIKey
- UKXCGEAWKVTCEG-NEKAKINZSA-N
- Compound name
- [(2R,3R,4R,5S,6R)-5-[(2S,3R,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-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [hydroxy-[(2E,6E,10E,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-2,6,10,14,18,22,26,30,34,38,42-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]+ | 1413.7976 | 374.9 |
[M+Na]+ | 1435.7795 | 377.9 |
[M+NH4]+ | 1430.8241 | 378.0 |
[M+K]+ | 1451.7535 | 374.7 |
[M-H]- | 1411.7830 | 373.6 |
[M+Na-2H]- | 1433.7650 | 395.9 |
[M]+ | 1412.7898 | 377.7 |
[M]- | 1412.7908 | 377.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.