SpectraBase Compound ID | AmohCK0nmIU |
---|---|
InChI | InChI=1S/C21H26O7/c1-12(23)27-15-3-4-17(24)21(11-22)7-5-14-19(25)28-16(13-6-8-26-10-13)9-20(14,2)18(15)21/h6,8,10,14-16,18,22H,3-5,7,9,11H2,1-2H3/t14-,15+,16-,18-,20+,21+/m0/s1 |
InChIKey | NPVSMIFGQYKWFP-GQFCQGNQSA-N |
Mol Weight | 390.43 g/mol |
Molecular Formula | C21H26O7 |
Exact Mass | 390.167853 g/mol |
SpectraBase Spectrum ID | 5a3gUT6zWAz |
---|---|
Name | NPVSMIFGQYKWFP-GQFCQGNQSA-N |
Compound Number | 1A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H26O7 |
InChI | InChI=1S/C21H26O7/c1-12(23)27-15-3-4-17(24)21(11-22)7-5-14-19(25)28-16(13-6-8-26-10-13)9-20(14,2)18(15)21/h6,8,10,14-16,18,22H,3-5,7,9,11H2,1-2H3/t14-,15+,16-,18-,20+,21+/m0/s1 |
InChIKey | NPVSMIFGQYKWFP-GQFCQGNQSA-N |
Literature Reference Author | W.LI,K.WEI,H.FU,K.KOIKE |
Literature Reference Citation | J.NAT.PROD.,70,1971(2007) |
Literature Reference DOI | 10.1021/np070367i |
Molecular Weight | 390.433 g/mol |
Sample ID | 31218 |
Solvent | CDCl3 |