| SpectraBase Spectrum ID |
BFUTZsy5n0b |
| Name |
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H26O10 |
| InChI |
InChI=1S/C18H26O10/c1-7-8-15(25-11(3)20)17(27-13(5)22)18(28-14(6)23)16(26-12(4)21)9-24-10(2)19/h7,15-18H,1,8-9H2,2-6H3/t15-,16-,17+,18+/m0/s1 |
| InChIKey |
JAOZCLFIEFOOAG-WNRNVDISSA-N |
| Literature Reference Author |
R.H.PRENNER,W.H.BINDER,W.SCHMID |
| Literature Reference Citation |
LIEB.ANN.CHEM.,73(1994) |
| Molecular Weight |
402.398 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS12805 |
