| SpectraBase Spectrum ID |
CkHPxmZrOMS |
| Name |
(1R,10R,13R)-13-methyl-9,14,15,17-tetraoxatetracyclo[11.2.2.0(1,10).0(2,7)]heptadeca-2,4,6-trien-8-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O5 |
| InChI |
InChI=1S/C14H14O5/c1-13-7-6-11-14(8-16-13,19-18-13)10-5-3-2-4-9(10)12(15)17-11/h2-5,11H,6-8H2,1H3/t11-,13-,14+/m1/s1 |
| InChIKey |
YVKQBWPQYADLSR-BNOWGMLFSA-N |
| Ionization Type |
EI |
| Molecular Weight |
262.261 g/mol |
| Reported Formula |
C14H14O5 |
| SMILES |
c1ccc2c(c1)[C@@]13[C@](OC2=O)(CC[C@@](OC3)(C)OO1)[H] |
| SPLASH |
splash10-0udi-0900000000-5eb2b079a3b131ab742e |
| Source of Spectrum |
CN102491982A |
| Wiley ID |
1844710 |
![(1R,10R,13R)-13-methyl-9,14,15,17-tetraoxatetracyclo[11.2.2.0(1,10).0(2,7)]heptadeca-2,4,6-trien-8-one](/api/spectrum/CkHPxmZrOMS/structure.png?h=300&w=458 "(1R,10R,13R)-13-methyl-9,14,15,17-tetraoxatetracyclo[11.2.2.0(1,10).0(2,7)]heptadeca-2,4,6-trien-8-one")
