| SpectraBase Spectrum ID |
JnHmGmQeA1E |
| Name |
LANCEROTRIOL-9-ACETATE-6-PARA-ACETOXYBENZOATE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H34O7 |
| InChI |
InChI=1S/C26H34O7/c1-15(2)26(30)12-11-25(6)14-22(32-18(5)28)16(3)13-21(23(25)26)33-24(29)19-7-9-20(10-8-19)31-17(4)27/h7-10,13,15,21-23,30H,11-12,14H2,1-6H3/t21-,22-,23?,25+,26+/m0/s1 |
| InChIKey |
NFDSTTAGNUBZJX-XJVIYFOESA-N |
| Literature Reference Author |
A.A.AHMED,M.H.ABDEL-RAZEK,M.I.NASSAR,S.IZUMI,S.OHTA,T.HIRATA |
| Literature Reference Citation |
PHYTOCHEM.,57,513(2001) |
| Literature Reference DOI |
10.1016/S0031-9422(01)00115-7 |
| Molecular Weight |
458.552 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN2253 |
