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Dihydro-sesamin acetate
SpectraBase Compound ID Iuc2fytgAaN
InChI InChI=1S/C22H22O7/c1-13(23)24-10-17-16(6-14-2-4-18-20(7-14)28-11-26-18)9-25-22(17)15-3-5-19-21(8-15)29-12-27-19/h2-5,7-8,16-17,22H,6,9-12H2,1H3
InChIKey YXTPTAIGIJPTGR-UHFFFAOYSA-N
Mol Weight 398.41 g/mol
Molecular Formula C22H22O7
Exact Mass 398.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HPjnhhSJICR
Name 3-Furanmethanol, 2-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethyl)tetrahydro-, acetate, [2S-(2.alpha.,3.beta.,4.beta.)]-
Alternate Name(s) 2-{(1,3)benzodioxol-5-yl}-4-{(1,3)benzodioxol-5-yl}methyl-3-(acetoxymethyl)-2,3,4,5-tetrahydrofuran [2-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethyl)tetrahydro-3-furanyl]methyl acetate
CAS Registry Number 133576-09-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22O7
InChI InChI=1S/C22H22O7/c1-13(23)24-10-17-16(6-14-2-4-18-20(7-14)28-11-26-18)9-25-22(17)15-3-5-19-21(8-15)29-12-27-19/h2-5,7-8,16-17,22H,6,9-12H2,1H3
InChIKey YXTPTAIGIJPTGR-UHFFFAOYSA-N
Molecular Weight 398.411 g/mol
SMILES C1(C(OCC1Cc1cc2OCOc2cc1)c1cc2OCOc2cc1)COC(=O)C
SPLASH splash10-000j-3925000000-3696225dc62a6a9fed60
Source of Spectrum F-47-1281-4
Wiley ID 1368396