| SpectraBase Spectrum ID |
DJn6h3w9q8W |
| Name |
6-(4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-5-PHTHALANYL)-4-METHYL-4-HEXENOIC ACID,ETHYL ESTER, ACETATE |
| Source of Sample |
T. Mori, Chugai Pharmaceutical Company Ltd., Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O7 |
| InChI |
InChI=1S/C21H26O7/c1-6-26-17(23)10-8-12(2)7-9-15-19(25-5)13(3)16-11-27-21(24)18(16)20(15)28-14(4)22/h7H,6,8-11H2,1-5H3/b12-7+ |
| InChIKey |
NHTPKACJHUPPLY-KPKJPENVSA-N |
| Melting Point |
66-67C |
| Molecular Weight |
390.44 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
4-HEXENOIC ACID, 6-/4-HYDROXY- 6-METHOXY-7-METHYL-3-OXO-5-PHTHALANYL/- 4-METHYL-, ETHYL ESTER, ACETATE |
