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MYRICETIN-3-RUTINOSIDE;MYRICETIN-3-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-GLUCOPYRANOSIDE]
SpectraBase Compound ID 8Kw5YZVa2hd
InChI InChI=1S/C27H30O17/c1-7-16(32)20(36)22(38)26(41-7)40-6-14-18(34)21(37)23(39)27(43-14)44-25-19(35)15-10(29)4-9(28)5-13(15)42-24(25)8-2-11(30)17(33)12(31)3-8/h2-5,7,14,16,18,20-23,26-34,36-39H,6H2,1H3/t7-,14+,16-,18+,20+,21-,22+,23+,26+,27-/m1/s1
InChIKey QCIILLDRJZPUDI-NZGDGODJSA-N
Mol Weight 626.52 g/mol
Molecular Formula C27H30O17
Exact Mass 626.148299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1VU3Ryb2qy
Name MYRICETIN-3-RUTINOSIDE;MYRICETIN-3-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-GLUCOPYRANOSIDE]
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O17
InChI InChI=1S/C27H30O17/c1-7-16(32)20(36)22(38)26(41-7)40-6-14-18(34)21(37)23(39)27(43-14)44-25-19(35)15-10(29)4-9(28)5-13(15)42-24(25)8-2-11(30)17(33)12(31)3-8/h2-5,7,14,16,18,20-23,26-34,36-39H,6H2,1H3/t7-,14+,16-,18+,20+,21-,22+,23+,26+,27-/m1/s1
InChIKey QCIILLDRJZPUDI-NZGDGODJSA-N
Literature Reference Author B.BENNINI,A.J.CHULIA,M.KAOUADJI
Literature Reference Citation J.NAT.PROD.,57,178(1994)
Literature Reference DOI 10.1021/np50103a030
Molecular Weight 626.525 g/mol
Solvent DMSO-D6
Source File Reference UWCS17891