SpectraBase Spectrum ID |
74PGWe0vCL3 |
Name |
DACTYLOQUINONE-A |
Compound Number |
1 |
Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C22H28O4 |
InChI |
InChI=1S/C22H28O4/c1-13-7-6-9-22-20(13,3)10-8-14(2)21(22,4)12-15-18(24)17(25-5)11-16(23)19(15)26-22/h11,14H,1,6-10,12H2,2-5H3/t14-,20+,21+,22-/m0/s1 |
InChIKey |
VHEIQBFDIYFDPD-VKPKAYIDSA-N |
Literature Reference Author |
H.MITOME,T.NAGASAWA,H.MIYAOKA,Y.YAMADA,R.W.M.VANSOEST |
Literature Reference Citation |
J.NAT.PROD.,64,1506(2001) |
Literature Reference DOI |
10.1021/np010299e |
Molecular Weight |
356.462 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWSI2376 |