SpectraBase Spectrum ID |
35KAtwI36VA |
Name |
Furo[3',4':6,7]cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-, stereoisomer |
CAS Registry Number |
119098-96-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16O6 |
InChI |
InChI=1S/C20H16O6/c21-20-15-2-11-4-17-19(26-9-24-17)6-14(11)13-5-18-16(23-8-25-18)3-10(13)1-12(15)7-22-20/h3-6,12,15H,1-2,7-9H2 |
InChIKey |
XRBJGXAVCPQYTK-UHFFFAOYSA-N |
Molecular Weight |
352.342 g/mol |
SMILES |
c12-c3c(CC4C(Cc2cc2c(c1)OCO2)C(OC4)=O)cc1c(c3)OCO1 |
SPLASH |
splash10-0udl-6039000000-2d3a9642d3183420080a |
Source of Spectrum |
B-41-320-6 |
Synonyms |
(2S)-(8.beta.,8'.alpha.)-4,5,4',5'-bis(methylenedioxy)-2,2'-cyclolignan-9,9'-olide
5,8,8a,9-tetrahydro[1,3]benzodioxolo[5',6':3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-6(5aH)-one |
Wiley ID |
1343252 |