| SpectraBase Spectrum ID |
3udhXbtK28o |
| Name |
(1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.alpha.,8.alpha.,9.alpha.,14.alpha.)-4,5-Di(acetoxymethyl)pentacyclo[6.6.2.2(3,6).0(2,7).0(9,14)]octadeca-11,15,17-trien-10,13-dione |
| Alternate Name(s) |
{(1R,2R,3S,4R,5S,6R,7S,8S,9R,14S)-5-[(acetyloxy)methyl]-10,13-dioxopentacyclo[6.6.2.2(3,6).0(2,7).0(9,14)]octadeca-11,15,17-trien-4-yl}methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26O6 |
| InChI |
InChI=1S/C24H26O6/c1-11(25)29-9-17-13-3-4-14(18(17)10-30-12(2)26)22-16-6-5-15(21(13)22)23-19(27)7-8-20(28)24(16)23/h3-8,13-18,21-24H,9-10H2,1-2H3/t13-,14+,15-,16+,17-,18+,21-,22+,23-,24+ |
| InChIKey |
KGOLJAQHVROXNA-ZCPWEXSQSA-N |
| Molecular Weight |
410.466 g/mol |
| SMILES |
[C@]12([C@]([C@]3([H])C=C[C@]2([C@]2([C@@]3(C(=O)C=CC2=O)[H])[H])[H])([C@@]2([H])C=C[C@@]1([C@]([C@]2(COC(=O)C)[H])(COC(=O)C)[H])[H])[H])[H] |
| SPLASH |
splash10-054o-6890100000-5c6a615ac6afc505b972 |
| Source of Spectrum |
F-51-2919-21 |
| Wiley ID |
791387 |
![(1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.alpha.,8.alpha.,9.alpha.,14.alpha.)-4,5-Di(acetoxymethyl)pentacyclo[6.6.2.2(3,6).0(2,7).0(9,14)]octadeca-11,15,17-trien-10,13-dione](/api/spectrum/3udhXbtK28o/structure.png?h=300&w=458 "(1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.alpha.,8.alpha.,9.alpha.,14.alpha.)-4,5-Di(acetoxymethyl)pentacyclo[6.6.2.2(3,6).0(2,7).0(9,14)]octadeca-11,15,17-trien-10,13-dione")
