| SpectraBase Spectrum ID |
8ApbRfAlgiy |
| Name |
PISCROCIN_B;(4-S,5-R,6-S)-5,6-DIHYDROXY-5,6-DIHYDRO-4-H-CYCLOPENTA-[C]-FURAN-4-ACETIC_ACID |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H10O5 |
| InChI |
InChI=1S/C9H10O5/c10-7(11)1-4-5-2-14-3-6(5)9(13)8(4)12/h2-4,8-9,12-13H,1H2,(H,10,11) |
| InChIKey |
DTHUVZQMVMVXNB-UHFFFAOYSA-N |
| Literature Reference Author |
H.WANG,W.C.YE,R.W.JIANG,J.J.WU,T.C.W.MAK,S.X.ZHAO,X.S.YAO |
| Literature Reference Citation |
PLANTA.MED.,70,382(2004) |
| Literature Reference DOI |
10.1055/s-2004-818957 |
| Molecular Weight |
198.175 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWMZ48326 |
![PISCROCIN_B;(4-S,5-R,6-S)-5,6-DIHYDROXY-5,6-DIHYDRO-4-H-CYCLOPENTA-[C]-FURAN-4-ACETIC_ACID](/api/spectrum/8ApbRfAlgiy/structure.png?h=300&w=458 "PISCROCIN_B;(4-S,5-R,6-S)-5,6-DIHYDROXY-5,6-DIHYDRO-4-H-CYCLOPENTA-[C]-FURAN-4-ACETIC_ACID")
