| SpectraBase Spectrum ID |
3HQ25Rk8Eci |
| Name |
METHYL-13-BETA-ETHOXY-7-ALPHA-HYDROXYABIET-8(14)-ENOATE;METHYL-[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7 |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H38O4 |
| InChI |
InChI=1S/C23H38O4/c1-7-27-23(15(2)3)12-9-17-16(14-23)18(24)13-19-21(17,4)10-8-11-22(19,5)20(25)26-6/h14-15,17-19,24H,7-13H2,1-6H3/t17?,18-,19?,21-,22-,23-/m1/s1 |
| InChIKey |
XEKFBYAXMLUPDU-YEMLAPMNSA-N |
| Literature Reference Author |
S.PRINZ,U.MUELLNER,J.HEILMANN,K.WINKELMANN,O.STICHER,E.HASLI
NGER,A.HUEFNER |
| Literature Reference Citation |
J.NAT.PROD.,65,1530(2002) |
| Literature Reference DOI |
10.1021/np010656l |
| Molecular Weight |
378.552 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI7112 |
![METHYL-13-BETA-ETHOXY-7-ALPHA-HYDROXYABIET-8(14)-ENOATE;METHYL-[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7](/api/spectrum/3HQ25Rk8Eci/structure.png?h=300&w=458 "METHYL-13-BETA-ETHOXY-7-ALPHA-HYDROXYABIET-8(14)-ENOATE;METHYL-[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7")
