SpectraBase Compound ID | 1ZtAH5NMgra |
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InChI | InChI=1S/C22H32O13/c1-9-15(25)17(27)18(28)22(33-9)35-20-16(26)14(7-23)34-21(19(20)29)32-8-11(24)10-4-5-12(30-2)13(6-10)31-3/h4-6,9,14-23,25-29H,7-8H2,1-3H3/t9-,14+,15-,16+,17+,18+,19+,20-,21+,22-/m0/s1 |
InChIKey | LNVGYBNTVQDBKX-NDYLNRRKSA-N |
Mol Weight | 504.5 g/mol |
Molecular Formula | C22H32O13 |
Exact Mass | 504.184291 g/mol |
SpectraBase Spectrum ID | 81Mg7USGYjc |
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Name | DEACYL-BETA-OXOACETOSIDE-DIMETHYLETHER |
Compound Number | 6A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H32O13 |
InChI | InChI=1S/C22H32O13/c1-9-15(25)17(27)18(28)22(33-9)35-20-16(26)14(7-23)34-21(19(20)29)32-8-11(24)10-4-5-12(30-2)13(6-10)31-3/h4-6,9,14-23,25-29H,7-8H2,1-3H3/t9-,14+,15-,16+,17+,18+,19+,20-,21+,22-/m0/s1 |
InChIKey | LNVGYBNTVQDBKX-NDYLNRRKSA-N |
Literature Reference Author | S.NISHIBE,M.SASAHARA,J.YIANG,Y.C.LU,T.TANAKA |
Literature Reference Citation | PHYTOCHEM.,32,975(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85238-M |
Molecular Weight | 504.488 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU6274 |