| SpectraBase Spectrum ID |
C6pSXikv9Qs |
| Name |
ACACETIN-8-C-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE] |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H32O14 |
| InChI |
InChI=1S/C28H32O14/c1-10-20(33)22(35)23(36)28(39-10)42-27-21(34)17(9-29)41-26(24(27)37)19-14(31)7-13(30)18-15(32)8-16(40-25(18)19)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-24,26-31,33-37H,9H2,1-2H3/t10-,17-,20-,21-,22+,23+,24+,26+,27+,28-/m1/s1 |
| InChIKey |
ROHFXZVXVOFJHV-BHPLXWCXSA-N |
| Literature Reference Author |
R.AQUINO,S.MORELLI,M.R.LAURO,S.ABDO,A.SAIJA,A.TOMAINO |
| Literature Reference Citation |
J.NAT.PROD.,64,1019(2001) |
| Literature Reference DOI |
10.1021/np0101245 |
| Molecular Weight |
592.554 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWSI1731 |
![ACACETIN-8-C-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE]](/api/spectrum/C6pSXikv9Qs/structure.png?h=300&w=458 "ACACETIN-8-C-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE]")
