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2,3,4,9,10-Pentamethoxy-6A,11A-dihydro-6H-[1]benzofuro[3,2-C]chromen-8-ol acetate
SpectraBase Compound ID 4b1hgkUukdz
InChI InChI=1S/C22H24O9/c1-10(23)30-15-7-11-13-9-29-17-12(8-14(24-2)19(25-3)21(17)27-5)16(13)31-18(11)22(28-6)20(15)26-4/h7-8,13,16H,9H2,1-6H3
InChIKey KMRMWPGWJAPIPA-UHFFFAOYSA-N
Mol Weight 432.43 g/mol
Molecular Formula C22H24O9
Exact Mass 432.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVwNcsV5ERl
Name 2,3,4,9,10-Pentamethoxy-6A,11A-dihydro-6H-[1]benzofuro[3,2-C]chromen-8-ol acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 432.142032344 u
Formula C22H24O9
InChI InChI=1S/C22H24O9/c1-10(23)30-15-7-11-13-9-29-17-12(8-14(24-2)19(25-3)21(17)27-5)16(13)31-18(11)22(28-6)20(15)26-4/h7-8,13,16H,9H2,1-6H3
InChIKey KMRMWPGWJAPIPA-UHFFFAOYSA-N
Molecular Weight 432.425 g/mol
SMILES C1(=C(C(=C2C(=C1)C1OC3=C(C1CO2)C=C(C(=C3OC)OC)OC(C)=O)OC)OC)OC