| SpectraBase Spectrum ID |
7EV6fjkZQG2 |
| Name |
BPIUQBZZMFHHQB-QGANALPKSA-N |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22O6 |
| InChI |
InChI=1S/C16H22O6/c1-15(14(19)21-3)4-9-11(6-15)16(2,20)5-8-10(12(9)17)7-22-13(8)18/h9,11-12,17,20H,4-7H2,1-3H3/t9-,11+,12+,15+,16+/m0/s1 |
| InChIKey |
BPIUQBZZMFHHQB-QGANALPKSA-N |
| Literature Reference Author |
O.P.SURI,R.SHAH,N.K.SATTI,K.A.SURI |
| Literature Reference Citation |
PHYTOCHEM.,45,1453(1997) |
| Literature Reference DOI |
10.1016/S0031-9422(97)00121-0 |
| Molecular Weight |
310.347 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSP589 |
