For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one, 3a,4,13,13a-tetrahydro-4-hydroxy-6,7,10,11-tetramethoxy-, stereoisomer
SpectraBase Compound ID CLtqUiA6HyS
InChI InChI=1S/C22H24O7/c1-25-16-6-5-11-7-14-15(10-29-22(14)24)20(23)13-9-18(27-3)17(26-2)8-12(13)19(11)21(16)28-4/h5-6,8-9,14-15,20,23H,7,10H2,1-4H3
InChIKey UKIAHMRHWCDZLI-UHFFFAOYSA-N
Mol Weight 400.43 g/mol
Molecular Formula C22H24O7
Exact Mass 400.152203 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DxFZoOBoxlJ
Name Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one, 3a,4,13,13a-tetrahydro-4-hydroxy-6,7,10,11-tetramethoxy-, stereoisomer
Alternate Name(s) (2R)-(8.beta.,8'.alpha.)-7.alpha.-hydroxy-4,5,4',5'-tetramethoxy-2,2'-cyclolignane-9,9'-olide 4-Hydroxy-6,7,9,10-tetramethoxy-3a,4,13,13a-tetrahydrodibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one Demethoxyneosteganol
CAS Registry Number 119098-98-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24O7
InChI InChI=1S/C22H24O7/c1-25-16-6-5-11-7-14-15(10-29-22(14)24)20(23)13-9-18(27-3)17(26-2)8-12(13)19(11)21(16)28-4/h5-6,8-9,14-15,20,23H,7,10H2,1-4H3
InChIKey UKIAHMRHWCDZLI-UHFFFAOYSA-N
Molecular Weight 400.427 g/mol
SMILES OC1C2COC(C2Cc2c(-c3c1cc(c(c3)OC)OC)c(c(cc2)OC)OC)=O
SPLASH splash10-0udi-0003900000-ff33add0565c37672989
Source of Spectrum B-41-320-25
Wiley ID 1369395