| SpectraBase Spectrum ID |
3lTGS4aev0T |
| Name |
ANGELOYL-(+)-GOMISIN-K3 |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H36O7 |
| InChI |
InChI=1S/C28H36O7/c1-10-15(2)28(29)35-27-23-19(14-21(31-6)25(27)33-8)12-17(4)16(3)11-18-13-20(30-5)24(32-7)26(34-9)22(18)23/h10,13-14,16-17H,11-12H2,1-9H3/b15-10-/t16-,17+/m1/s1 |
| InChIKey |
DSAHZJYWMDAZSA-KNUIFBHBSA-N |
| Literature Reference Author |
C.LEI,S.X.HUANG,J.J.CHEN,J.X.PU,L.B.YANG,Y.ZHAO,J.P.LIU,X.M.
GAO,W.L.XIAO,H.D.SUN |
| Literature Reference Citation |
CHEM.PHARM.BULL.,55,1281(2007) |
| Literature Reference DOI |
10.1248/cpb.55.1281 |
| Molecular Weight |
484.590 g/mol |
| Sample ID |
56145 |
| Solvent |
CDCl3 |
| SpectraBase Batch ID |
BAHcaotAhKc |
