| SpectraBase Spectrum ID |
L08uvtcOgpa |
| Name |
Rubrolide G Triacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16Br4O8 |
| InChI |
InChI=1S/C23H16Br4O8/c1-10(28)32-21-16(24)4-13(5-17(21)25)9-23(34-12(3)30)15(8-20(31)35-23)14-6-18(26)22(19(27)7-14)33-11(2)29/h4-8H,9H2,1-3H3 |
| InChIKey |
BXCAMSZZKPZOAP-UHFFFAOYSA-N |
| Molecular Weight |
739.989 g/mol |
| SMILES |
C1(C(c2cc(Br)c(c(c2)Br)OC(=O)C)=CC(O1)=O)(OC(=O)C)Cc1cc(Br)c(c(c1)Br)OC(=O)C |
| SPLASH |
splash10-0674-0076459000-498aa2249e9a7a2720ca |
| Source of Spectrum |
J-56-6280-14 |
| Synonyms |
4-{2-(acetyloxy)-2-[4-(acetyloxy)-3,5-dibromobenzyl]-5-oxo-2,5-dihydro-3-furanyl}-2,6-dibromophenyl acetate |
| Wiley ID |
1416030 |
