| SpectraBase Spectrum ID |
CmCJcgdQkeK |
| Name |
CUPANIOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-HEXADECANOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H60O13 |
| InChI |
InChI=1S/C34H60O13/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-41-33-30(28(40)27(39)26(21-35)46-33)47-34-32(45-25(5)38)31(44-24(4)37)29(22(2)42-34)43-23(3)36/h22,26-35,39-40H,6-21H2,1-5H3 |
| InChIKey |
BIIREZIBDQHNJJ-UHFFFAOYSA-N |
| Literature Reference Author |
W.N.SETZER,B.VOGLER,J.M.SCHMIDT,J.L.PETTY,W.A.HABER |
| Literature Reference Citation |
PLANTA.MED.,71,686(2005) |
| Literature Reference DOI |
10.1055/s-2005-871278 |
| Molecular Weight |
676.843 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ47009 |
![CUPANIOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-HEXADECANOL](/api/spectrum/CmCJcgdQkeK/structure.png?h=300&w=458 "CUPANIOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-HEXADECANOL")
