| SpectraBase Spectrum ID |
HqrgiwlDsaF |
| Name |
(E)-3-phenylacrylic acid [(2S,4R,5R,5aS,6S,8S,9aR,10aS)-2,4,5,6-tetraacetoxy-10a-(1-hydroxy-1-methyl-ethyl)-3,5a-dimethyl-9-methylene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-8-yl] ester |
| Compound Number |
18 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C37H46O11 |
| InChI |
InChI=1S/C37H46O11/c1-20-27-18-37(35(7,8)43)19-29(44-22(3)38)21(2)32(37)33(46-24(5)40)34(47-25(6)41)36(27,9)30(45-23(4)39)17-28(20)48-31(42)16-15-26-13-11-10-12-14-26/h10-16,27-30,33-34,43H,1,17-19H2,2-9H3/b16-15+/t27-,28+,29+,30+,33-,34+,36+,37+/m1/s1 |
| InChIKey |
FGTMAWRUPJWDFN-NRHDFMLESA-N |
| Literature Reference Author |
D.A.SUN,F.SAURIOL,O.MAMER,L.O.ZAMIR |
| Literature Reference Citation |
CAN.J.CHEM.,79,1381(2001) |
| Literature Reference DOI |
10.1139/cjc-79-9-1381 |
| Molecular Weight |
666.766 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI16202 |
![(E)-3-phenylacrylic acid [(2S,4R,5R,5aS,6S,8S,9aR,10aS)-2,4,5,6-tetraacetoxy-10a-(1-hydroxy-1-methyl-ethyl)-3,5a-dimethyl-9-methylene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-8-yl] ester](/api/spectrum/HqrgiwlDsaF/structure.png?h=300&w=458 "(E)-3-phenylacrylic acid [(2S,4R,5R,5aS,6S,8S,9aR,10aS)-2,4,5,6-tetraacetoxy-10a-(1-hydroxy-1-methyl-ethyl)-3,5a-dimethyl-9-methylene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-8-yl] ester")
