| SpectraBase Spectrum ID |
KZI8mKaUTtb |
| Name |
2(S*)-[.alpha.(R*)-Acetoxy-3,4-dimethoxybenzyl]-3(S*)-[3,4-(methylenedioxy)benzoyl]butyrolactone |
| Alternate Name(s) |
(R)-[(3S,4S)-4-(1,3-benzodioxol-5-ylcarbonyl)-2-oxotetrahydro-3-furanyl](3,4-dimethoxyphenyl)methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O9 |
| InChI |
InChI=1S/C23H22O9/c1-12(24)32-22(14-5-6-16(27-2)18(9-14)28-3)20-15(10-29-23(20)26)21(25)13-4-7-17-19(8-13)31-11-30-17/h4-9,15,20,22H,10-11H2,1-3H3/t15-,20+,22+/m1/s1 |
| InChIKey |
JGLJHZQGEBNRRQ-PDXHDDNESA-N |
| Molecular Weight |
442.420 g/mol |
| SMILES |
[C@@]1([C@](C(c2cc3OCOc3cc2)=O)(COC1=O)[H])([C@](c1cc(OC)c(cc1)OC)(OC(=O)C)[H])[H] |
| SPLASH |
splash10-000t-0931000000-e80a27c2d37b0b08df9d |
| Source of Spectrum |
J-60-1152-9 |
| Wiley ID |
1385269 |
![2(S*)-[.alpha.(R*)-Acetoxy-3,4-dimethoxybenzyl]-3(S*)-[3,4-(methylenedioxy)benzoyl]butyrolactone](/api/spectrum/KZI8mKaUTtb/structure.png?h=300&w=458 "2(S*)-[.alpha.(R*)-Acetoxy-3,4-dimethoxybenzyl]-3(S*)-[3,4-(methylenedioxy)benzoyl]butyrolactone")
