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3,5,7,3'5'-Pentahydroxy-4'-methoxyflavone, 3-o-((4-o-acetyl-6-deoxy-), .alpha.-L-mannopyranosyl), 6me derivative
SpectraBase Compound ID E6605kPh7Qe
InChI InChI=1S/C30H36O13/c1-14-24(41-15(2)31)28(38-8)29(39-9)30(40-14)43-27-23(32)22-18(34-4)12-17(33-3)13-19(22)42-25(27)16-10-20(35-5)26(37-7)21(11-16)36-6/h10-14,24,28-30H,1-9H3/t14-,24-,28+,29+,30-/m0/s1
InChIKey SXUWFYFUASPXAB-ZMOOTOSOSA-N
Mol Weight 604.6 g/mol
Molecular Formula C30H36O13
Exact Mass 604.215591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4f2rxXJuDY9
Name 3,5,7,3'5'-Pentahydroxy-4'-methoxyflavone, 3-o-((4-o-acetyl-6-deoxy-), .alpha.-L-mannopyranosyl), 6me derivative
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 604.215591206 u
Formula C30H36O13
InChI InChI=1S/C30H36O13/c1-14-24(41-15(2)31)28(38-8)29(39-9)30(40-14)43-27-23(32)22-18(34-4)12-17(33-3)13-19(22)42-25(27)16-10-20(35-5)26(37-7)21(11-16)36-6/h10-14,24,28-30H,1-9H3/t14-,24-,28+,29+,30-/m0/s1
InChIKey SXUWFYFUASPXAB-ZMOOTOSOSA-N
Molecular Weight 604.605 g/mol
SMILES C1(=C(C(=O)C2=C(C=C(C=C2O1)OC)OC)O[C@]1([C@](OC)([C@](OC)([C@@](OC(=O)C)([C@@](O1)(C)[H])[H])[H])[H])[H])C1=CC(=C(C(=C1)OC)OC)OC