| SpectraBase Spectrum ID |
3psiZ8feoyw |
| Name |
9'-O-ACETYL-(7R,8S,7'S,8'S)-(-)-FARGESOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H30O8 |
| InChI |
InChI=1S/C24H30O8/c1-14(25)31-13-18-17(23(26)15-6-8-19(27-2)21(10-15)29-4)12-32-24(18)16-7-9-20(28-3)22(11-16)30-5/h6-11,17-18,23-24,26H,12-13H2,1-5H3/t17-,18+,23-,24-/m1/s1 |
| InChIKey |
NKLSPZQYPWFUIO-GRJZNYKUSA-N |
| Literature Reference Author |
H.TAKAHASHI,S.YOSHIOKA,S.KAWANO,H.AZUMA,Y.FUKUYAMA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,50,541(2002) |
| Literature Reference DOI |
10.1248/cpb.50.541 |
| Molecular Weight |
446.497 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN8109 |
