| SpectraBase Spectrum ID |
K0HRdgMcJPk |
| 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 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
Oc1c2c(c(cc1)O)C(C1=C(C2=O)C[C@](O[C@@]1(C)[H])(CC(=O)OC)[H])=O |
| SPLASH |
splash10-001i-0069000000-437cd8cb4faf37a6a3f4 |
| Source of Spectrum |
KC-0-1402-19 |
| Synonyms |
((1R,3S)-6,9-Dihydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-benzo[g]isochromen-3-yl)-acetic acid methyl ester
(1R*,3R*)-Methyl 6,9-dihydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-ylacetate
Methyl[(1R,3S)-6,9-dihydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-yl]acetate |
| Wiley ID |
788038 |
![(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/K0HRdgMcJPk/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")
