| SpectraBase Spectrum ID |
FqCRaJ3dvQo |
| Name |
2-{[3-((2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxy-tetrahydro-pyran-2-ylmethoxy)-1H-indole-2-carbonyl]-amino}-benzoic acid methyl ester |
| Alternate Name(s) |
Cephalandole C
Methyl .alpha.-[4'-(glucopyranosyl)indole-2'-carboxamido]-benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O9 |
| InChI |
InChI=1S/C23H24N2O9/c1-32-22(30)12-7-3-5-9-14(12)25-21(29)16-20(11-6-2-4-8-13(11)24-16)33-10-15-17(26)18(27)19(28)23(31)34-15/h2-9,15,17-19,23-24,26-28,31H,10H2,1H3,(H,25,29)/t15-,17-,18+,19-,23+/m1/s1 |
| InChIKey |
RKGORBOPQWZFSC-QLNQBVQISA-N |
| Molecular Weight |
472.450 g/mol |
| SMILES |
[nH]1c2ccccc2c(OC[C@]2(O[C@@]([C@@]([C@]([C@@]2(O)[H])(O)[H])(O)[H])(O)[H])[H])c1C(Nc1c(C(=O)OC)cccc1)=O |
| SPLASH |
splash10-01t9-0094000000-a73b44fb0ace0127e1e0 |
| Source of Spectrum |
G4-69-1469-7 |
| Wiley ID |
1694449 |
![2-{[3-((2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxy-tetrahydro-pyran-2-ylmethoxy)-1H-indole-2-carbonyl]-amino}-benzoic acid methyl ester](/api/spectrum/FqCRaJ3dvQo/structure.png?h=300&w=458 "2-{[3-((2R,3S,4S,5R,6S)-3,4,5,6-Tetrahydroxy-tetrahydro-pyran-2-ylmethoxy)-1H-indole-2-carbonyl]-amino}-benzoic acid methyl ester")
