| SpectraBase Spectrum ID |
AUtUGq90i3Q |
| Name |
3,4-DIACETOXY-HYMENOVIN-B |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H26O7 |
| InChI |
InChI=1S/C19H26O7/c1-9-6-15-13(10(2)17(22)25-15)8-19(5)14(9)7-16(23-11(3)20)26-18(19)24-12(4)21/h9,13-16,18H,2,6-8H2,1,3-5H3/t9-,13-,14+,15-,16-,18+,19+/m1/s1 |
| InChIKey |
AYWBYMKFSAKVSZ-ZMYQQORMSA-N |
| Literature Reference Author |
F.GAO,H.WANG,T.J.MABRY,W.H.WATSON,R.P.KASHYAP |
| Literature Reference Citation |
PHYTOCHEM.,29,551(1990) |
| Literature Reference DOI |
10.1016/0031-9422(90)85116-W |
| Molecular Weight |
366.411 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI25067 |
