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Furo[2,3-b]benzofuran-3,3a(8aH)-diol, 2,3-dihydro-4,6-bis(phenylmethoxy)-, (3.alpha.,3a.alpha.,8a.alpha.)-(.+-.)-
SpectraBase Compound ID Dl4QpqNprgx
InChI InChI=1S/C24H22O6/c25-21-15-29-23-24(21,26)22-19(28-14-17-9-5-2-6-10-17)11-18(12-20(22)30-23)27-13-16-7-3-1-4-8-16/h1-12,21,23,25-26H,13-15H2
InChIKey QVIJDTYQNIUKQW-UHFFFAOYSA-N
Mol Weight 406.43 g/mol
Molecular Formula C24H22O6
Exact Mass 406.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AyKyL8XRmbk
Name Furo[2,3-b]benzofuran-3,3a(8aH)-diol, 2,3-dihydro-4,6-bis(phenylmethoxy)-, (3.alpha.,3a.alpha.,8a.alpha.)-(.+-.)-
Alternate Name(s) 3,3a-dihydroxy-4,6-bis(benzyloxy)-2,3,3a,8a-tetrahydrofuro[2,3-b]-benzofuran 4,6-bis(benzyloxy)-2,3-dihydrofuro[2,3-b][1]benzofuran-3,3a(8aH)-diol
CAS Registry Number 78596-85-7
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H22O6
InChI InChI=1S/C24H22O6/c25-21-15-29-23-24(21,26)22-19(28-14-17-9-5-2-6-10-17)11-18(12-20(22)30-23)27-13-16-7-3-1-4-8-16/h1-12,21,23,25-26H,13-15H2
InChIKey QVIJDTYQNIUKQW-UHFFFAOYSA-N
Molecular Weight 406.434 g/mol
SMILES OC1COC2Oc3c(C12O)c(cc(c3)OCc1ccccc1)OCc1ccccc1
SPLASH splash10-0006-9000000000-6b8dbf593949e5663177
Source of Spectrum C-103-3499-0
Wiley ID 1372234