| SpectraBase Spectrum ID |
KcUNhHzg9tL |
| Name |
5-ALPHA-CINNAMYLOXY-2-ALPHA,7-BETA,10-BETA,13-ALPHA-TETRAACETOXY-2(3-20)-ABEOTAXA-4(20),11-DIEN-9-ONE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C37H44O11 |
| InChI |
InChI=1S/C37H44O11/c1-20-28(44-21(2)38)17-27-30(45-22(3)39)16-26-19-37(8,35(43)34(47-24(5)41)33(20)36(27,6)7)31(46-23(4)40)18-29(26)48-32(42)15-14-25-12-10-9-11-13-25/h9-16,27-31,34H,17-19H2,1-8H3/b15-14+,26-16+/t27-,28-,29-,30-,31-,34+,37-/m0/s1 |
| InChIKey |
DKZXQGOHQYTIFM-ZPRCITIMSA-N |
| Literature Reference Author |
Q.W.SHI,T.ORITANI,T.SUGIYAMA,R.MURAKAMI,H.Q.WEI |
| Literature Reference Citation |
J.NAT.PROD.,62,1114(1999) |
| Literature Reference DOI |
10.1021/np990106b |
| Molecular Weight |
664.750 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP8689 |
