| SpectraBase Spectrum ID |
1WcRRwgOw6H |
| Name |
#7;[2A-R-(4-BETA,4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-BETA)]-4,5-DIACETYLOXY-6-(ACETYLOXYMETHYL)-2A,3,4,4A,5,6,7A,7B-OCTAHYDRO-2H-1,7-DIOXACYCLOPENT-[CD]-INDENE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22O8 |
| InChI |
InChI=1S/C16H22O8/c1-7(17)20-6-12-15(23-9(3)19)14-11(22-8(2)18)4-10-5-21-16(24-12)13(10)14/h10-16H,4-6H2,1-3H3/t10-,11-,12+,13+,14-,15+,16-/m0/s1 |
| InChIKey |
GIXSNOAEEHRTLI-DUMGAFKDSA-N |
| Literature Reference Author |
J.MARCO-CONTELLES,J.RUIZ-CARO |
| Literature Reference Citation |
J.ORG.CHEM.,64,8302(1999) |
| Literature Reference DOI |
10.1021/jo991044x |
| Molecular Weight |
342.346 g/mol |
| Sample ID |
41335 |
| Solvent |
CDCl3 |
![#7;[2A-R-(4-BETA,4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-BETA)]-4,5-DIACETYLOXY-6-(ACETYLOXYMETHYL)-2A,3,4,4A,5,6,7A,7B-OCTAHYDRO-2H-1,7-DIOXACYCLOPENT-[CD]-INDENE](/api/spectrum/1WcRRwgOw6H/structure.png?h=300&w=458 "#7;[2A-R-(4-BETA,4A-ALPHA,5-BETA,6-ALPHA,7A-ALPHA,7B-BETA)]-4,5-DIACETYLOXY-6-(ACETYLOXYMETHYL)-2A,3,4,4A,5,6,7A,7B-OCTAHYDRO-2H-1,7-DIOXACYCLOPENT-[CD]-INDENE")
