SpectraBase Spectrum ID |
7dRorLIYMO2 |
Name |
5H-Phenanthro[8a,9-c]furan-2,7-dione, 1,3,4,7a,8,12b-hexahydro-3,10,11-trimethoxy-, (4aS*,7a.alpha.,12b.beta.)- |
CAS Registry Number |
108926-24-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O6 |
InChI |
InChI=1S/C19H22O6/c1-22-15-5-10-4-13-18(21)25-9-19(13)8-17(24-3)14(20)7-12(19)11(10)6-16(15)23-2/h5-6,12-13,17H,4,7-9H2,1-3H3/t12-,13+,17?,19+/m1/s1 |
InChIKey |
JHSMQEBJOIGNSV-OIEPLAPLSA-N |
Molecular Weight |
346.379 g/mol |
SMILES |
[C@]123[C@@](c4cc(OC)c(cc4C[C@]3(C(=O)OC1)[H])OC)(CC(C(C2)OC)=O)[H] |
SPLASH |
splash10-0002-0019000000-8a7f3a21fd908c6d26d9 |
Source of Spectrum |
KC-1986-1199-8 |
Synonyms |
(4aS,7aR,12bR)-3,10,11-trimethoxy-1,3,4,7a,8,12b-hexahydrophenanthro[8a,9-c]furan-2,7-dione
1,3,4,7a,8,12b-hexahydro-3,10,11-trimethoxyphenanthro[8a,9-c]furan-2,7-(5H)-dione |
Wiley ID |
1339244 |