| SpectraBase Spectrum ID |
H21t73EENtz |
| Name |
2-[(6R,8R)-4-keto-5,10-dimethoxy-6-methyl-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester |
| Alternate Name(s) |
2-[(6R,8R)-5,10-dimethoxy-6-methyl-4-oxo-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester
methyl 2-[(6R,8R)-5,10-dimethoxy-6-methyl-4-oxidanylidene-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]ethanoate
methyl 2-[(6R,8R)-5,10-dimethoxy-6-methyl-4-oxo-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO6 |
| InChI |
InChI=1S/C18H21NO6/c1-9-14-11(7-10(25-9)8-13(21)22-2)17(23-3)16-15(18(14)24-4)12(20)5-6-19-16/h5-6,9-10H,7-8H2,1-4H3,(H,19,20)/t9-,10-/m1/s1 |
| InChIKey |
KDIQGFHOYPGEOQ-NXEZZACHSA-N |
| Molecular Weight |
347.367 g/mol |
| SMILES |
N1C=CC(c2c1c(c1c(c2OC)[C@](O[C@](C1)(CC(=O)OC)[H])(C)[H])OC)=O |
| SPLASH |
splash10-001i-0009000000-c06605186fe00dfd7e52 |
| Source of Spectrum |
SO-0-570-12 |
| Wiley ID |
874370 |
![2-[(6R,8R)-4-keto-5,10-dimethoxy-6-methyl-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester](/api/spectrum/H21t73EENtz/structure.png?h=300&w=458 "2-[(6R,8R)-4-keto-5,10-dimethoxy-6-methyl-1,6,8,9-tetrahydropyrano[3,4-g]quinolin-8-yl]acetic acid methyl ester")
