SpectraBase Compound ID | KTU3eEQD1nT |
---|---|
InChI | InChI=1S/C26H30O13/c27-9-18-20(31)21(32)22(39-25-23(33)26(34,10-28)11-35-25)24(38-18)36-13-6-14(29)19-15(30)8-16(37-17(19)7-13)12-4-2-1-3-5-12/h1-7,16,18,20-25,27-29,31-34H,8-11H2/t16-,18+,20+,21-,22+,23-,24+,25-,26+/m1/s1 |
InChIKey | WNKDLCHGGNSGDV-ZLIIUNHJSA-N |
Mol Weight | 550.51 g/mol |
Molecular Formula | C26H30O13 |
Exact Mass | 550.168641 g/mol |
SpectraBase Spectrum ID | 2NZ0TGadHCD |
---|---|
Name | SCHOEPFIAJASMIN-G |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H30O13 |
InChI | InChI=1S/C26H30O13/c27-9-18-20(31)21(32)22(39-25-23(33)26(34,10-28)11-35-25)24(38-18)36-13-6-14(29)19-15(30)8-16(37-17(19)7-13)12-4-2-1-3-5-12/h1-7,16,18,20-25,27-29,31-34H,8-11H2/t16-,18+,20+,21-,22+,23-,24+,25-,26+/m1/s1 |
InChIKey | WNKDLCHGGNSGDV-ZLIIUNHJSA-N |
Literature Reference Author | K.UKIDA,T.DOI,S.SUGIMOTO,K.MATSUNAMI,H.OTSUKA,Y.TAKEDA |
Literature Reference Citation | CHEM.PHARM.BULL.,61,1136(2013) |
Literature Reference DOI | 10.1248/cpb.c13-00466 |
Molecular Weight | 550.516 g/mol |
Source File Reference | UWIR4194 |