CID 101797532
Schembl19770024
Structural Information
- Molecular Formula
- C50H80O27
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@@]34CC[C@H]5[C@@]6(CCC[C@@]([C@H]6CC[C@]5(C3)CC4=C)(C)C(=O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)CO)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)O
- InChI
- InChI=1S/C50H80O27/c1-18-12-49-10-6-24-47(3,8-5-9-48(24,4)46(67)76-44-39(34(63)29(58)22(15-53)71-44)74-43-37(66)33(62)28(57)21(14-52)70-43)25(49)7-11-50(18,17-49)77-45-40(75-41-35(64)31(60)26(55)19(2)68-41)38(30(59)23(16-54)72-45)73-42-36(65)32(61)27(56)20(13-51)69-42/h19-45,51-66H,1,5-17H2,2-4H3/t19-,20+,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-,47+,48+,49+,50-/m0/s1
- InChIKey
- LASZCLVLJHQWST-DJDMUFINSA-N
- Compound name
- [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1113.4959 | 319.3 |
[M+Na]+ | 1135.4778 | 319.7 |
[M-H]- | 1111.4813 | 316.2 |
[M+NH4]+ | 1130.5224 | 319.6 |
[M+K]+ | 1151.4518 | 319.8 |
[M+H-H2O]+ | 1095.4859 | 320.3 |
[M+HCOO]- | 1157.4868 | 319.6 |
[M+CH3COO]- | 1171.5025 | 321.5 |
[M+Na-2H]- | 1133.4633 | 345.1 |
[M]+ | 1112.4881 | 317.4 |
[M]- | 1112.4891 | 317.4 |
Literature stripe
No literature data available for this compound.