| SpectraBase Spectrum ID |
LSL0qf7nNMI |
| Name |
6,7-Bis(methoxymethyl)-6-acetoxy-2,3,10,11-tetramethoxy-5,6,7,8-tetrahydrodibenz[a,g]cyclooctene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34O8 |
| InChI |
InChI=1S/C26H34O8/c1-16(27)34-26(15-29-3)13-18-10-23(31-5)25(33-7)12-21(18)20-11-24(32-6)22(30-4)9-17(20)8-19(26)14-28-2/h9-12,19H,8,13-15H2,1-7H3/t19-,26-/m0/s1 |
| InChIKey |
RSYJCPVJUPIRJI-SIBVEZHUSA-N |
| Molecular Weight |
474.550 g/mol |
| SMILES |
c12-c3c(C[C@]([C@@](Cc2cc(c(c1)OC)OC)(OC(=O)C)COC)(COC)[H])cc(c(c3)OC)OC |
| SPLASH |
splash10-029i-0019300000-cc53d3bef911113e30f7 |
| Source of Spectrum |
F-55-13104-25 |
| Synonyms |
2,3,10,11-tetramethoxy-6,7-bis(methoxymethyl)-5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-6-yl acetate
Acetic acid (6R,7S)-2,3,10,11-tetramethoxy-6,7-bis-methoxymethyl-5,6,7,8-tetrahydro-dibenzo[a,c]cycloocten-6-yl ester |
| Wiley ID |
839706 |
![6,7-Bis(methoxymethyl)-6-acetoxy-2,3,10,11-tetramethoxy-5,6,7,8-tetrahydrodibenz[a,g]cyclooctene](/api/spectrum/LSL0qf7nNMI/structure.png?h=300&w=458 "6,7-Bis(methoxymethyl)-6-acetoxy-2,3,10,11-tetramethoxy-5,6,7,8-tetrahydrodibenz[a,g]cyclooctene")
