| SpectraBase Spectrum ID |
3AcejCibY6 |
| Name |
(3S)-PORTULOSIDE-A-TETRAACETATE |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H34O11 |
| InChI |
InChI=1S/C24H34O11/c1-9-24(8,11-10-18(29)13(2)3)35-23-22(33-17(7)28)21(32-16(6)27)20(31-15(5)26)19(34-23)12-30-14(4)25/h9,19-23H,1-2,10-12H2,3-8H3/t19-,20-,21+,22-,23+,24+/m1/s1 |
| InChIKey |
WZFZGVUDZXPQPU-YYTJJFCCSA-N |
| Literature Reference Author |
N.SAKAI,K.INADA,M.OKAMOTO,Y.SHIZURI,Y.FUKUYAMA |
| Literature Reference Citation |
PHYTOCHEM.,42,1625(1996) |
| Literature Reference DOI |
10.1016/0031-9422(96)00202-6 |
| Molecular Weight |
498.527 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN3262 |
