Systematic / IUPAC Name: N-[(7S)-3-(β-D-Glucopyranosyloxy)-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide
ID: Reference3481
Other Names:
N-[(7S)-1,2,10-Trimethoxy-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide;
3-Demethylcolchicine glucoside
Formula: C27H33NO11
Class: Endogenous Metabolites Natural Products/Medicines Natural Toxins
Colchicoside mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 1 |
No. of Spectra | 8335 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | IT; FT |
Last Modification | 12/14/2015 6:42:42 AM |
InChI | InChI=1S/C27H33NO11/c1-12(30)28-16-7-5-13-9-19(38-27-24(34)23(33)22(32)20(11-29)39-27)25(36-3)26(37-4)21(13)14-6-8-18(35-2)17(31)10-15(14)16/h6,8-10,16,20,22-24,27,29,32-34H,5,7,11H2,1-4H3,(H,28,30)/t16-,20+,22+,23-,24+,27+/m0/s1 |
InChI Key | UXAFRQPVHYZDED-ZZEDUEFDSA-N |
Canonical SMILES | CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC4C(C(C(C(O4)CO)O)O)O |
CAS | 477292 |
Splash | |
Other Names |
N-[(7S)-1,2,10-Trimethoxy-9-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide; 3-Demethylcolchicine glucoside |
ChemSpider | 83741 |
KEGG | C17963 |
PubChem | 92763 |
ChEBI | CHEBI:81415 |
ChemIDPlus | 000477292 |