CID 158359495
(2s,3r,4r,5r,6s)-2-[(2r,3s,4s,5r,6r)-4-hydroxy-2-(hydroxymethyl)-5-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(1r,2s,4s,6r,7s,8r,9s,12s,13s,16s,18r)-7,9,13-trimethyl-5'-methylidenespiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Structural Information
- Molecular Formula
- C45H72O17
- SMILES
- C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@H]5[C@@]4(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@@H]([C@H]([C@@H](O7)C)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)O[C@]19CCC(=C)CO9
- InChI
- InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-41-36(53)34(51)32(49)28(16-46)58-41)37(54)38(29(17-47)59-42)60-40-35(52)33(50)31(48)21(3)56-40/h20-42,46-54H,1,6-18H2,2-5H3/t20-,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+/m0/s1
- InChIKey
- GTHFQEMYVCDXKR-CSZPLYFWSA-N
- Compound name
- (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(1R,2S,4S,6R,7S,8R,9S,12S,13S,16S,18R)-7,9,13-trimethyl-5'-methylidenespiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 885.48418 | 295.3 |
[M+Na]+ | 907.46612 | 294.7 |
[M-H]- | 883.46962 | 289.7 |
[M+NH4]+ | 902.51072 | 295.2 |
[M+K]+ | 923.44006 | 301.3 |
[M+H-H2O]+ | 867.47416 | 293.4 |
[M+HCOO]- | 929.47510 | 295.9 |
[M+CH3COO]- | 943.49075 | 298.4 |
[M+Na-2H]- | 905.45157 | 314.6 |
[M]+ | 884.47635 | 295.9 |
[M]- | 884.47745 | 295.9 |
Literature stripe
Patent stripe
No patent data available for this compound.