| SpectraBase Spectrum ID |
EAuqmZDOC8E |
| Name |
R-(+)-4-(2,3-Dihydroxy-3-methylbutoxy)-7H-furo[3,2-G][1]benzopyran-7-one monoacetate |
| CAS Registry Number |
40693-09-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O7 |
| InChI |
InChI=1S/C18H18O7/c1-10(19)25-18(2,3)15(20)9-23-17-11-4-5-16(21)24-14(11)8-13-12(17)6-7-22-13/h4-8,15,20H,9H2,1-3H3/t15-/m1/s1 |
| InChIKey |
CBXPWAIJBALCRV-OAHLLOKOSA-N |
| Molecular Weight |
346.335 g/mol |
| SMILES |
O[C@@](C(OC(=O)C)(C)C)(COc1c2c(OC(C=C2)=O)cc2c1cco2)[H] |
| SPLASH |
splash10-0f76-9231000000-9439da2262814ab46630 |
| Source of Spectrum |
W5-1989-38821-26715 |
| Synonyms |
(2R)-2-hydroxy-1,1-dimethyl-3-[(7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy]propyl acetate |
| Wiley ID |
1339155 |
![R-(+)-4-(2,3-dihydroxy-3-methylbutoxy)-7H-furo[3,2-G][1]benzopyran-7-one monoacetate](/api/spectrum/EAuqmZDOC8E/structure.png?h=300&w=458 "R-(+)-4-(2,3-dihydroxy-3-methylbutoxy)-7H-furo[3,2-G][1]benzopyran-7-one monoacetate")
