| SpectraBase Spectrum ID |
KB0B28IRq0m |
| Name |
(6S,7S)-6-Acetoxy-2,3-dimethoxy-6,7-di(methoxymethyl)dibenzo[a,g]cyclooctadiene-10,11-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O8 |
| InChI |
InChI=1S/C24H28O8/c1-14(25)32-24(13-29-3)11-16-8-22(30-4)23(31-5)10-19(16)18-9-21(27)20(26)7-15(18)6-17(24)12-28-2/h7-10,17H,6,11-13H2,1-5H3/t17-,24+/m0/s1 |
| InChIKey |
KWJIRJFMIAYFRM-BXKMTCNYSA-N |
| Molecular Weight |
444.480 g/mol |
| SMILES |
C1=2C(=CC(C(C2)=O)=O)C[C@@](COC)([C@](Cc2c1cc(c(OC)c2)OC)(OC(=O)C)COC)[H] |
| SPLASH |
splash10-014i-0952100000-32b08612b732dd6f31ea |
| Source of Spectrum |
KC-57-5632-11 |
| Synonyms |
(6S,7S)-2,3-dimethoxy-6,7-bis(methoxymethyl)-10,11-dioxo-5,6,7,8,10,11-hexahydrodibenzo[a,c]cycloocten-6-yl acetate
6-Acetoxy-2,3-dimethoxy-6,7-di(methoxymethyl)dibenzo[a,g]cyclooctadiene-10,11-dione |
| Wiley ID |
1624795 |
![(6S,7S)-6-Acetoxy-2,3-dimethoxy-6,7-di(methoxymethyl)dibenzo[a,g]cyclooctadiene-10,11-dione](/api/spectrum/KB0B28IRq0m/structure.png?h=300&w=458 "(6S,7S)-6-Acetoxy-2,3-dimethoxy-6,7-di(methoxymethyl)dibenzo[a,g]cyclooctadiene-10,11-dione")
