SpectraBase Spectrum ID |
I5WgxO1J0Ne |
Name |
(6aR,7S,10aS)-6a-Acetyl-3,7-dimethoxy-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-6,9-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O6 |
InChI |
InChI=1S/C17H18O6/c1-9(18)17-13(6-10(19)7-15(17)22-3)12-5-4-11(21-2)8-14(12)23-16(17)20/h4-5,8,13,15H,6-7H2,1-3H3/t13-,15-,17+/m0/s1 |
InChIKey |
WWWFGYHGQHBSAG-JLJPHGGASA-N |
Molecular Weight |
318.325 g/mol |
SMILES |
[C@@]12(C(Oc3c([C@@]2(CC(C[C@@]1(OC)[H])=O)[H])ccc(OC)c3)=O)C(=O)C |
SPLASH |
splash10-0006-0091000000-610053c979dc459c81cc |
Source of Spectrum |
U1-2011-2882-8g |
Synonyms |
(6aSR,7SR,10aSR)-6a-Acetyl-3,7-dimethoxy-7,8,10,10a-tetrahydro-6H-benzo[c]chromene-6,9(6aH)-dione
(6aR,7S,10aS)-6a-acetyl-3,7-dimethoxy-7,8,10,10a-tetrahydrobenzo[c][1]benzopyran-6,9-dione
(6aR,7S,10aS)-6a-acetyl-3,7-dimethoxy-7,8,10,10a-tetrahydrobenzo[c]chromene-6,9-dione
(6aR,7S,10aS)-6a-ethanoyl-3,7-dimethoxy-7,8,10,10a-tetrahydrobenzo[c]chromene-6,9-dione |
Wiley ID |
1665386 |