| SpectraBase Spectrum ID |
1E9r68pihmn |
| Name |
MICHAOLIDE-M;[1R,2S,3S,4R,5R,10S,14R,(7E,11E)]-5,10,14-TRIACETOXY-3,4-EPOXY-CEMBRA-7,11-DIEN-17,2-OLIDE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H34O9 |
| InChI |
InChI=1S/C26H34O9/c1-13-8-9-21(33-18(6)29)26(7)24(35-26)23-22(15(3)25(30)34-23)20(32-17(5)28)12-14(2)11-19(10-13)31-16(4)27/h8,11,19-24H,3,9-10,12H2,1-2,4-7H3/b13-8+,14-11+/t19-,20-,21-,22-,23+,24+,26+/m1/s1 |
| InChIKey |
IRMQXQMAQOCRBV-OUNGVAIKSA-N |
| Literature Reference Author |
S.K.WANG,C.Y.DUH |
| Literature Reference Citation |
MAR.DRUGS,10,306(2012) |
| Literature Reference DOI |
10.3390/md10020306 |
| Molecular Weight |
490.551 g/mol |
| Source File Reference |
UWIR5612 |
![MICHAOLIDE-M;[1R,2S,3S,4R,5R,10S,14R,(7E,11E)]-5,10,14-TRIACETOXY-3,4-EPOXY-CEMBRA-7,11-DIEN-17,2-OLIDE](/api/spectrum/1E9r68pihmn/structure.png?h=300&w=458 "MICHAOLIDE-M;[1R,2S,3S,4R,5R,10S,14R,(7E,11E)]-5,10,14-TRIACETOXY-3,4-EPOXY-CEMBRA-7,11-DIEN-17,2-OLIDE")
