| SpectraBase Spectrum ID |
Ds8FjV2hT4N |
| Name |
AHFQKUOGPHVZLT-PISHQANHSA-N |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-9(19)14-12(20)7-13-15-10-8-18(4,21-13)6-5-11(10)17(2,3)22-16(14)15/h7,10-11,20H,5-6,8H2,1-4H3/t10-,11+,18-/m0/s1 |
| InChIKey |
AHFQKUOGPHVZLT-PISHQANHSA-N |
| Literature Reference Author |
S.H.GOH,V.C.CHUNG,C.K.SHA,T.C.W.MAK |
| Literature Reference Citation |
PHYTOCHEM.,29,1704(1990) |
| Literature Reference DOI |
10.1016/0031-9422(90)80154-9 |
| Molecular Weight |
302.370 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU32137 |
