| SpectraBase Spectrum ID |
8x0xgJ3hns |
| Name |
benzyl 4-[4'-benzyloxy-2'-hydroxy-6'-{(2''-pentyl-1'',3''-dioxolan-2''-yl)methyl}benzoyloxy]-2-methoxy-6-(2-oxoheptyl)benzoate |
| Alternate Name(s) |
4-[(benzyloxy)carbonyl]-3-methoxy-5-(2-oxoheptyl)phenyl 4-(benzyloxy)-2-hydroxy-6-[(2-pentyl-1,3-dioxolan-2-yl)methyl]benzoate
Benzyl 4-[4'-benzyloxy-2'-hydroxy-6'-{(2''-pentyl-1'',3''-dioxolan-2''-yl)methyl}benzoyloxy]-2-methoxy-6-(2-oxoheptyl)benzoate
Benzyl arthoniaiate-ethylene acetal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C45H52O10 |
| InChI |
InChI=1S/C45H52O10/c1-4-6-10-20-36(46)24-34-25-38(28-40(50-3)42(34)43(48)52-31-33-18-13-9-14-19-33)55-44(49)41-35(29-45(21-15-7-5-2)53-22-23-54-45)26-37(27-39(41)47)51-30-32-16-11-8-12-17-32/h8-9,11-14,16-19,25-28,47H,4-7,10,15,20-24,29-31H2,1-3H3 |
| InChIKey |
GAJNIFIRGGRCTQ-UHFFFAOYSA-N |
| Molecular Weight |
752.901 g/mol |
| SMILES |
Oc1c(C(Oc2cc(OC)c(c(c2)CC(=O)CCCCC)C(OCc2ccccc2)=O)=O)c(CC2(OCCO2)CCCCC)cc(c1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-a9e42a42d20900130b71 |
| Source of Spectrum |
B-50-483-21 |
| Wiley ID |
745682 |
![benzyl 4-[4'-benzyloxy-2'-hydroxy-6'-{(2''-pentyl-1'',3''-dioxolan-2''-yl)methyl}benzoyloxy]-2-methoxy-6-(2-oxoheptyl)benzoate](/api/spectrum/8x0xgJ3hns/structure.png?h=300&w=458 "benzyl 4-[4'-benzyloxy-2'-hydroxy-6'-{(2''-pentyl-1'',3''-dioxolan-2''-yl)methyl}benzoyloxy]-2-methoxy-6-(2-oxoheptyl)benzoate")
