| SpectraBase Spectrum ID |
IwYAH3R9nWR |
| Name |
7-ALPHA,13-ALPHA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,1OA-DODE |
| Compound Number |
9B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H32O4 |
| InChI |
InChI=1S/C20H32O4/c1-12(2)20(24)9-6-14-13(11-20)15(21)10-16-18(14,3)7-5-8-19(16,4)17(22)23/h11-12,14-16,21,24H,5-10H2,1-4H3,(H,22,23)/t14?,15-,16?,18-,19-,20+/m1/s1 |
| InChIKey |
MCLNTUSJKTXCRD-MGLLKOEKSA-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 |
336.472 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI7117 |
![7-ALPHA,13-ALPHA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,1OA-DODE](/api/spectrum/IwYAH3R9nWR/structure.png?h=300&w=458 "7-ALPHA,13-ALPHA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,1OA-DODE")
