SpectraBase Compound ID | BkTHHvQ10SW |
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InChI | InChI=1S/C18H26O12/c1-6(20)30-18(2)3-8(21)10-7(15(25)26)5-27-16(11(10)18)29-17-14(24)13(23)12(22)9(4-19)28-17/h5,8-14,16-17,19,21-24H,3-4H2,1-2H3,(H,25,26)/t8-,9+,10+,11-,12+,13-,14+,16+,17-,18+/m1/s1 |
InChIKey | JKGYBPOTPZXELZ-BAIKKTNRSA-N |
Mol Weight | 434.39 g/mol |
Molecular Formula | C18H26O12 |
Exact Mass | 434.142426 g/mol |
SpectraBase Spectrum ID | AXGfmPBioIJ |
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Name | 8-O-ACETYL-SHANZHISIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H26O12 |
InChI | InChI=1S/C18H26O12/c1-6(20)30-18(2)3-8(21)10-7(15(25)26)5-27-16(11(10)18)29-17-14(24)13(23)12(22)9(4-19)28-17/h5,8-14,16-17,19,21-24H,3-4H2,1-2H3,(H,25,26)/t8-,9+,10+,11-,12+,13-,14+,16+,17-,18+/m1/s1 |
InChIKey | JKGYBPOTPZXELZ-BAIKKTNRSA-N |
Literature Reference Author | T.ERSOEZ,S.IVANCHEVA,P.AKBAY,O.STICHER,I.CALIS |
Literature Reference Citation | Z.NATURFORSCH.,56C,695(2001) |
Molecular Weight | 434.397 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU82017 |