SpectraBase Compound ID | 8U1g8QiHpfU |
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InChI | InChI=1S/C22H36O19/c1-34-15-11(27)14(30)22(41-17(15)18(31)32)40-16-10(26)7(3-35-19(16)33)39-21-13(29)9(25)6(4-37-21)38-20-12(28)8(24)5(23)2-36-20/h5-17,19-30,33H,2-4H2,1H3,(H,31,32)/t5-,6-,7-,8+,9+,10+,11+,12-,13-,14+,15-,16-,17-,19-,20+,21+,22+/m1/s1 |
InChIKey | CICPBKJRCJYFPH-JSJNWRTASA-N |
Mol Weight | 604.5 g/mol |
Molecular Formula | C22H36O19 |
Exact Mass | 604.185079 g/mol |
SpectraBase Spectrum ID | EuegzsucDUv |
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Name | 2-O-(4-O-METHYL-ALPHA-D-GLUCOPYRANOSYLURONIC-ACID)-4-O-[BETA-D-XYLOPYRANOSYL-(1->4)-BETA-D-XYLOPYRANOSYL]-BETA-D-XYLOPYRANOSIDE;AOS-3-BETA |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H36O19 |
InChI | InChI=1S/C22H36O19/c1-34-15-11(27)14(30)22(41-17(15)18(31)32)40-16-10(26)7(3-35-19(16)33)39-21-13(29)9(25)6(4-37-21)38-20-12(28)8(24)5(23)2-36-20/h5-17,19-30,33H,2-4H2,1H3,(H,31,32)/t5-,6-,7-,8+,9+,10+,11+,12-,13-,14+,15-,16-,17-,19-,20+,21+,22+/m1/s1 |
InChIKey | CICPBKJRCJYFPH-JSJNWRTASA-N |
Literature Reference Author | J.M.IGARTUBURU,E.PANDO,F.R.LUIS,A.GIL-SERRANO |
Literature Reference Citation | PHYTOCHEM.,46,1307(1997) |
Literature Reference DOI | 10.1016/s0031-9422(97)00480-9 |
Molecular Weight | 604.516 g/mol |
Sample ID | 45726 |
Solvent | D2O |