| SpectraBase Spectrum ID |
CTDmFRowHgB |
| Name |
[4S*,7S*,8S*,(1Z,2E,11E)]-16-ACETOXY-7,8-EPOXY-CEMBRA-1(15),2,11-TRIEN-4-OL |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H34O4 |
| InChI |
InChI=1S/C22H34O4/c1-16-7-6-12-22(5)20(26-22)11-14-21(4,24)13-10-19(9-8-16)17(2)15-25-18(3)23/h7,10,13,20,24H,6,8-9,11-12,14-15H2,1-5H3/b13-10+,16-7+,19-17-/t20-,21+,22-/m0/s1 |
| InChIKey |
KQFAVPCTUPCYQV-TXWXAESXSA-N |
| Literature Reference Author |
M.ZHAO,X.LI,F.ZHAO,S.CHENG,Z.XIANG,J.DONG,K.HUANG,P.YAN |
| Literature Reference Citation |
CHEM.PHARM.BULL.,61,1323(2013) |
| Literature Reference DOI |
10.1248/cpb.c13-00612 |
| Molecular Weight |
362.510 g/mol |
| Source File Reference |
UWIR4226 |
![[4S*,7S*,8S*,(1Z,2E,11E)]-16-ACETOXY-7,8-EPOXY-CEMBRA-1(15),2,11-TRIEN-4-OL](/api/spectrum/CTDmFRowHgB/structure.png?h=300&w=458 "[4S*,7S*,8S*,(1Z,2E,11E)]-16-ACETOXY-7,8-EPOXY-CEMBRA-1(15),2,11-TRIEN-4-OL")
