| SpectraBase Spectrum ID |
LU8HTKXPsW5 |
| Name |
benzyl 4-[2'-hydroxy-4'-methoxy-6'-(2''-oxopentyl)benzoyloxy]-2-methoxy-6-pentylbenzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H38O8 |
| InChI |
InChI=1S/C33H38O8/c1-5-7-9-15-23-17-27(20-29(39-4)31(23)32(36)40-21-22-13-10-8-11-14-22)41-33(37)30-24(16-25(34)12-6-2)18-26(38-3)19-28(30)35/h8,10-11,13-14,17-20,35H,5-7,9,12,15-16,21H2,1-4H3 |
| InChIKey |
USSWDEVENSFORE-UHFFFAOYSA-N |
| Molecular Weight |
562.659 g/mol |
| SMILES |
Oc1c(C(Oc2cc(OC)c(c(c2)CCCCC)C(OCc2ccccc2)=O)=O)c(cc(c1)OC)CC(=O)CCC |
| SPLASH |
splash10-0006-9000000000-dfcda31062dc760eba51 |
| Source of Spectrum |
JA-49-159-0 |
| Synonyms |
Benzyl 4-[2'-hydroxy-4'-methoxy-6'-(2""-oxopentyl)benzoyloxy]-2-methoxy-6-pentylbenzoate |
| Wiley ID |
1406956 |
![Benzyl 4-[2'-hydroxy-4'-methoxy-6'-(2''-oxopentyl)benzoyloxy]-2-methoxy-6-pentylbenzoate](/api/spectrum/LU8HTKXPsW5/structure.png?h=300&w=458 "Benzyl 4-[2'-hydroxy-4'-methoxy-6'-(2''-oxopentyl)benzoyloxy]-2-methoxy-6-pentylbenzoate")
