CID 123131953
Sr 1768a
Structural Information
- Molecular Formula
- C60H88O26
- SMILES
- CCC(=O)O[C@H]1[C@H](O[C@H](C[C@H]1O[C@@H]2C[C@H]([C@H]([C@H](O2)C)OC)O)OC3=CC4=CC5=C(C(=O)[C@H](C(C5)[C@@H](C(=O)[C@H]([C@@H](C)O)O)OC)O[C@H]6C[C@H]([C@@H]([C@H](O6)C)O)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O)O[C@H]8C[C@]([C@H]([C@@H](O8)C)OC(=O)C(C)C)(C)O)C(=C4C(=C3C)O)O)C
- InChI
- InChI=1S/C60H88O26/c1-14-39(63)84-55-29(9)78-42(21-38(55)83-40-18-34(62)54(73-12)28(8)77-40)80-35-17-32-15-31-16-33(56(74-13)53(70)48(65)25(5)61)57(52(69)46(31)51(68)45(32)47(64)24(35)4)85-43-20-36(49(66)27(7)76-43)81-41-19-37(50(67)26(6)75-41)82-44-22-60(11,72)58(30(10)79-44)86-59(71)23(2)3/h15,17,23,25-30,33-34,36-38,40-44,48-50,54-58,61-62,64-68,72H,14,16,18-22H2,1-13H3/t25-,26-,27-,28-,29-,30+,33?,34-,36-,37-,38-,40-,41+,42+,43+,44+,48+,49-,50-,54+,55+,56+,57+,58+,60+/m1/s1
- InChIKey
- DSIWFPBVULSSDT-XAUFRGFFSA-N
- Compound name
- [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-6-[(2S,4R,5S,6R)-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyl-5-propanoyloxyoxan-2-yl]oxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1225.5637 | 349.9 |
[M+Na]+ | 1247.5456 | 350.0 |
[M-H]- | 1223.5491 | 353.4 |
[M+NH4]+ | 1242.5902 | 351.9 |
[M+K]+ | 1263.5196 | 341.9 |
[M+H-H2O]+ | 1207.5537 | 346.7 |
[M+HCOO]- | 1269.5546 | 351.4 |
[M+CH3COO]- | 1283.5703 | 352.5 |
[M+Na-2H]- | 1245.5311 | 382.7 |
[M]+ | 1224.5559 | 365.9 |
[M]- | 1224.5569 | 365.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.