| SpectraBase Spectrum ID |
83mJ2oPAMnW |
| Name |
Rubrolide E Diacetate |
| Alternate Name(s) |
4-{(2Z)-2-[4-(acetyloxy)benzylidene]-5-oxo-2,5-dihydro-3-furanyl}phenyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O6 |
| InChI |
InChI=1S/C21H16O6/c1-13(22)25-17-7-3-15(4-8-17)11-20-19(12-21(24)27-20)16-5-9-18(10-6-16)26-14(2)23/h3-12H,1-2H3/b20-11- |
| InChIKey |
XMVSZXFYECUSOJ-JAIQZWGSSA-N |
| Molecular Weight |
364.353 g/mol |
| SMILES |
C=1(\C(OC(C1)=O)=C\c1ccc(OC(=O)C)cc1)c1ccc(OC(=O)C)cc1 |
| SPLASH |
splash10-001l-8597000000-5f53a3aeca1173098cac |
| Source of Spectrum |
J-56-6280-13 |
| Wiley ID |
1350840 |
