| SpectraBase Spectrum ID |
6uKUKYawomc |
| Name |
(13 R*)-5-Methoxy-6-aza-11-methyl-13-keto-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-14-oic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO4 |
| InChI |
InChI=1S/C15H15NO4/c1-8-5-9-6-11-10(3-4-12(16-11)20-2)15(7-8,13(9)17)14(18)19/h3-5,9H,6-7H2,1-2H3,(H,18,19)/t9-,15-/m1/s1 |
| InChIKey |
NYFWSDOMOQKGGV-RFAUZJTJSA-N |
| Molecular Weight |
273.288 g/mol |
| SMILES |
OC([C@@]12C([C@](C=C(C2)C)(Cc2c1ccc(OC)n2)[H])=O)=O |
| SPLASH |
splash10-0h00-3290000000-0feac70298a4fd263910 |
| Source of Spectrum |
F5-5-306-16 |
| Synonyms |
5-Methoxy-6-aza-11-methyl-13-keto-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-1-oic acid
(5S,9R)-2-methoxy-7-methyl-11-oxo-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridine-5-carboxylic acid |
| Wiley ID |
1733080 |
![(13 R*)-5-Methoxy-6-aza-11-methyl-13-keto-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-14-oic acid](/api/spectrum/6uKUKYawomc/structure.png?h=300&w=458 "(13 R*)-5-Methoxy-6-aza-11-methyl-13-keto-tricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-14-oic acid")
