Benzyl 2,4,4''-tri-o-benzylcrustinate
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 8ACVycy74SW |
|---|---|
| InChI | InChI=1S/C52H44O11/c1-33-25-41(62-52(57)46-34(2)24-40(58-29-36-16-8-4-9-17-36)28-43(46)59-30-37-18-10-5-11-19-37)27-42(53)45(33)51(56)63-49-44(60-31-38-20-12-6-13-21-38)26-35(3)47(48(49)54)50(55)61-32-39-22-14-7-15-23-39/h4-28,53-54H,29-32H2,1-3H3 |
| InChIKey | PXGYFWBJDWHHTC-UHFFFAOYSA-N |
| Mol Weight | 844.9 g/mol |
| Molecular Formula | C52H44O11 |
| Exact Mass | 844.288362 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-51-1049-26 |
- Benzyl 2,4,4"-tri-O-benzylcrustinate
Benzoic acid, 3-[[2,4-bis(phenylmethoxy)-6-propylbenzoyl]oxy]-2-hydroxy-4-methoxy-6-propyl-, phenylmethyl ester
Benzyl 3-[2',4'-dimethoxy-6'-(2''-oxopentyl)benzoyloxy]-2,4-dihydroxy-6-pentylbenzoate
Benzoic acid, 6-hydroxy-3-[[2-hydroxy-6-pentyl-4-(phenylmethoxy)benzoyl]oxy]-4-methoxy-2-pentyl-, phenylmethyl ester
Benzyl 3-(4-benzyloxy-2-hydroxy-6-propylbenzoyloxy)-6-hydroxy-4-methoxy-2-pentylbenzoate
11H-Dibenzo[b,e][1,4]dioxepin-9-carboxylic acid, 6-hydroxy-3-methoxy-1,8-dimethyl-11-oxo-, methyl ester
Benzoic acid, 6-hydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-2-pentyl-4-(phenylmethoxy)-, methyl ester
CORYNESIDONE-B
Didechlorolecideoidin
Benzyl 4-[4'-benzyloxy-2'-hydroxy-6'-{(2''-pentyl-1'',3''-dioxolan-2''-yl)methyl}benzoyloxy]-2-methoxy-6-(2-oxoheptyl)benzoate
Benzyl 4-[4'-benzyloxy-6'-{(2''-heptyl-1'',3''-dioxolan-2''-yl)methyl}-2'-hydroxybenzoyloxy]-2-methoxy-6-(2-oxononyl)benzoate
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.