| SpectraBase Spectrum ID |
1AWP61eenID |
| Name |
6-O-ALPHA-D-(2,3,4,6-TETRA-O-ACETYLGLUCOPYRANOSYL)-TRIS-(ACETYLOXY)-7-[(ACETYLOXY-METHYL]-CASUARINE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H43NO18 |
| InChI |
InChI=1S/C31H43NO18/c1-13(33)41-10-21-23(9-32-22(11-42-14(2)34)26(44-16(4)36)28(25(21)32)46-18(6)38)49-31-30(48-20(8)40)29(47-19(7)39)27(45-17(5)37)24(50-31)12-43-15(3)35/h21-31H,9-12H2,1-8H3/t21-,22-,23+,24+,25-,26-,27+,28-,29-,30+,31-/m1/s1 |
| InChIKey |
DCIXYVLLXOOGIH-ZMAMYTJNSA-N |
| Literature Reference Author |
C.BONACCINI,M.CHIOCCIOLI,C.PARMEGGIANI,F.CARDONA,D.LORE,G.SO
LDAINI,P.VOGEL,C.BEL |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2010,5574(2010) |
| Literature Reference DOI |
10.1002/ejoc.201000632 |
| Molecular Weight |
717.678 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU85974 |
![6-O-ALPHA-D-(2,3,4,6-TETRA-O-ACETYLGLUCOPYRANOSYL)-TRIS-(ACETYLOXY)-7-[(ACETYLOXY-METHYL]-CASUARINE](/api/spectrum/1AWP61eenID/structure.png?h=300&w=458 "6-O-ALPHA-D-(2,3,4,6-TETRA-O-ACETYLGLUCOPYRANOSYL)-TRIS-(ACETYLOXY)-7-[(ACETYLOXY-METHYL]-CASUARINE")
