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3',4',5,7-flavantetrol, tetraacetate
SpectraBase Compound ID FuYNvtVfRE
InChI InChI=1S/C23H22O9/c1-12(24)28-17-10-21(30-14(3)26)18-6-8-19(32-22(18)11-17)16-5-7-20(29-13(2)25)23(9-16)31-15(4)27/h5,7,9-11,19H,6,8H2,1-4H3
InChIKey DAICRVRQVKBECY-UHFFFAOYSA-N
Mol Weight 442.42 g/mol
Molecular Formula C23H22O9
Exact Mass 442.126382 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A0kelVfBx1I
Name 3',4',5,7-Tetraacetoxyflavan
Alternate Name(s) Acetic acid [2-acetyloxy-4-(5,7-diacetyloxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl] ester [2-acetyloxy-4-(5,7-diacetyloxy-3,4-dihydro-2H-chromen-2-yl)phenyl] acetate [2-acetoxy-4-(5,7-diacetoxychroman-2-yl)phenyl] acetate [2-acetyloxy-4-(5,7-diacetyloxy-3,4-dihydro-2H-chromen-2-yl)phenyl] ethanoate
CAS Registry Number 64670-95-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22O9
InChI InChI=1S/C23H22O9/c1-12(24)28-17-10-21(30-14(3)26)18-6-8-19(32-22(18)11-17)16-5-7-20(29-13(2)25)23(9-16)31-15(4)27/h5,7,9-11,19H,6,8H2,1-4H3
InChIKey DAICRVRQVKBECY-UHFFFAOYSA-N
Molecular Weight 442.420 g/mol
SMILES c12c(c(OC(=O)C)cc(c2)OC(=O)C)CCC(O1)c1cc(OC(=O)C)c(cc1)OC(=O)C
SPLASH splash10-05mx-4529400000-0cc5f09cf05b1742042d
Source of Spectrum F-33-2931-0
Wiley ID 1385261