| SpectraBase Spectrum ID |
LChBdjUYdNl |
| Name |
Maltotriose, undeca-TMS, peak 1 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
1296.603829653 u |
| Formula |
C51H120O16Si11 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C51H120O16Si11/c1-68(2,3)52-34-37-40(58-50-47(65-76(25,26)27)45(63-74(19,20)21)42(60-71(10,11)12)39(56-50)36-54-70(7,8)9)43(61-72(13,14)15)46(64-75(22,23)24)49(55-37)59-41-38(35-53-69(4,5)6)57-51(67-78(31,32)33)48(66-77(28,29)30)44(41)62-73(16,17)18/h37-51H,34-36H2,1-33H3 |
| InChIKey |
HRWJJBNPTMIKSP-UHFFFAOYSA-N |
| Molecular Weight |
1298.440 g/mol |
| Nominal Mass |
1296 u |
| Number of Peaks |
103 |
| SMILES |
C1(OC2OC(C(OC3OC(C(C(C3O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C)C(C2O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C)C(OC(C(C1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)CO[Si](C)(C)C |
| SPLASH |
splash10-0udi-2492000000-03fd415f082918b95ae3 |
| Source |
Fluka; royal jelly |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Wiley ID |
VI000180 |
