| SpectraBase Spectrum ID |
9obBupODvtD |
| Name |
(1R*,3S*)-Methyl 6,9-dihydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-C]pyran-3-ylacetate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.089602848 u |
| Formula |
C17H16O7 |
| InChI |
InChI=1S/C17H16O7/c1-7-13-9(5-8(24-7)6-12(20)23-2)16(21)14-10(18)3-4-11(19)15(14)17(13)22/h3-4,7-8,18-19H,5-6H2,1-2H3/t7-,8+/m1/s1 |
| InChIKey |
MGYHLYVQIIVXHB-SFYZADRCSA-N |
| Molecular Weight |
332.308 g/mol |
| SMILES |
C12=C(C(=O)C3=C(C2=O)C(=CC=C3O)O)C[C@](O[C@@]1(C)[H])(CC(=O)OC)[H] |
![(1R*,3S*)-Methyl 6,9-dihydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-ylacetate](/api/spectrum/9obBupODvtD/structure.png?h=300&w=458 "(1R*,3S*)-Methyl 6,9-dihydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-ylacetate")
