| SpectraBase Spectrum ID |
EudDPQ9GS |
| Name |
1-(1,3,4,5-tetrahydroxy-cyclopentyl)-.beta.-carboline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O4 |
| InChI |
InChI=1S/C16H16N2O4/c19-11-7-16(22,15(21)13(11)20)14-12-9(5-6-17-14)8-3-1-2-4-10(8)18-12/h1-6,11,13,15,18-22H,7H2 |
| InChIKey |
FKGMHAWEQLJMCQ-UHFFFAOYSA-N |
| Molecular Weight |
300.314 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1c(C1(C(C(O)C(C1)O)O)O)ncc2 |
| SPLASH |
splash10-03xr-0490000000-b073784f1c41ac83922d |
| Source of Spectrum |
EMC-32-1016-3 |
| Synonyms |
1-(9H-pyrido[3,4-b]indol-1-yl)cyclopentane-1,2,3,4-tetraol |
| Wiley ID |
1734362 |
