Pentatrimethylsilyl-trans-3-O-coumaroyl-D-quinic acid
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 95CL1XSdBiZ |
|---|---|
| InChI | InChI=1S/C31H58O8Si5/c1-40(2,3)35-25-19-16-24(17-20-25)18-21-28(32)34-26-22-31(39-44(13,14)15,30(33)38-43(10,11)12)23-27(36-41(4,5)6)29(26)37-42(7,8)9/h16-21,26-27,29H,22-23H2,1-15H3/b21-18+/t26-,27-,29+,31-/m1/s1 |
| InChIKey | NJXINYMXFRUJJM-BOQVHDAASA-N |
| Mol Weight | 699.2 g/mol |
| Molecular Formula | C31H58O8Si5 |
| Exact Mass | 698.297801 g/mol |
| Enantiomer InChIKey | NJXINYMXFRUJJM-NBAWZLICSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O-31-602-0 |
3,5-DCQA - per(trimethylsilyl)derivative
Trimethylsilyl 3,5-Dicaffeoylquinate - per(trimethylsilyl) derivative
Caffeoyl-1-quinic acid, hexa-TMS
Cyclohexanecarboxylic acid, 1,3,4-tris(acetyloxy)-5-[[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]oxy]-, [1R-(1.alpha.,3.alpha.,4.alpha.,5.beta.)]-
3,5-Dicaffeoylquinic acid - peracetate derivative
TETRAACETYL-HYCANDINIC-ACID-ESTER-2
CRYPTOCHLOROGENIC-ACID-METHYLESTER-PERACETATE
METHYL-3,4-DI-O-BENZYLIDENE-1,5-O-DIACETYL-(-)-QUINATE
(1S,2R,4R,6R,8S)-2,4-Diacedtoxy-4-(methoxycarbonyl)-8-phenyl-7,9-dioxabicyclo[4.3.0]nonane
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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