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1H,3H-Furo[3,4-c]furan-1-one, tetrahydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyph enyl)-, (3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)-
SpectraBase Compound ID KJFIaaQUCzH
InChI InChI=1S/C21H22O8/c1-25-14-6-10(4-5-13(14)22)20-17-12(9-28-20)19(29-21(17)24)11-7-15(26-2)18(23)16(8-11)27-3/h4-8,12,17,19-20,22-23H,9H2,1-3H3/t12-,17-,19+,20+/m0/s1
InChIKey GVZDMHMTKCLEIO-TVJWEXTRSA-N
Mol Weight 402.4 g/mol
Molecular Formula C21H22O8
Exact Mass 402.131468 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7WE7sxzX4Vg
Name 1H,3H-Furo[3,4-c]furan-1-one, tetrahydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyph enyl)-, (3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)-
CAS Registry Number 66242-06-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22O8
InChI InChI=1S/C21H22O8/c1-25-14-6-10(4-5-13(14)22)20-17-12(9-28-20)19(29-21(17)24)11-7-15(26-2)18(23)16(8-11)27-3/h4-8,12,17,19-20,22-23H,9H2,1-3H3/t12-,17-,19+,20+/m0/s1
InChIKey GVZDMHMTKCLEIO-TVJWEXTRSA-N
Molecular Weight 402.399 g/mol
SMILES Oc1c(cc([C@@]2([C@@]3([C@@]([C@@](c4cc(c(c(c4)OC)O)OC)(OC3=O)[H])(CO2)[H])[H])[H])cc1)OC
SPLASH splash10-0gb9-0900100000-f5e3e52338ea80c3b1fe
Source of Spectrum F-35-866-0
Synonyms (3S,3aR,6S,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-one 2-(3-Methoxy-4-hydroxyphenyl)-6-(3',5'-dimethoxy-4'-hydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octan-8-one
Wiley ID 1370290