SpectraBase Compound ID | 9KiX9MiHLSe |
---|---|
InChI | InChI=1S/C28H40O13/c1-36-12-16(5-14-7-18(30)23(31)19(8-14)37-2)17(6-15-9-20(38-3)24(32)21(10-15)39-4)13-40-28-27(35)26(34)25(33)22(11-29)41-28/h7-10,16-17,22,25-35H,5-6,11-13H2,1-4H3/t16-,17+,22?,25?,26?,27?,28?/m1/s1 |
InChIKey | NXWMNLQNYBWXDE-KODUVXFNSA-N |
Mol Weight | 584.6 g/mol |
Molecular Formula | C28H40O13 |
Exact Mass | 584.246891 g/mol |
SpectraBase Spectrum ID | 1rKJ4yH1ToQ |
---|---|
Name | NXWMNLQNYBWXDE-KODUVXFNSA-N |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H40O13 |
InChI | InChI=1S/C28H40O13/c1-36-12-16(5-14-7-18(30)23(31)19(8-14)37-2)17(6-15-9-20(38-3)24(32)21(10-15)39-4)13-40-28-27(35)26(34)25(33)22(11-29)41-28/h7-10,16-17,22,25-35H,5-6,11-13H2,1-4H3/t16-,17+,22?,25?,26?,27?,28?/m1/s1 |
InChIKey | NXWMNLQNYBWXDE-KODUVXFNSA-N |
Literature Reference Author | J.GARNIER,J.MAHUTEAU,M.PLAT |
Literature Reference Citation | J.NAT.PROD.,51,484(1988) |
Literature Reference DOI | 10.1021/np50057a003 |
Molecular Weight | 584.618 g/mol |
Solvent | CD3OD |
Source File Reference | UWED17259 |