Molecular properties
- Formula
- C22H25NO6
- Molar mass
- 399.44 g·mol−1
- Exact mass
- 399.1682 Da
- 11
- PubChem CID
- 6167
Molecule record
N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
C22H25NO6
399.44 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-colchicine
- (S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
- 64-86-8
- 7-alpha-H-Colchicine
- CHEBI:23359
- CHEBI:27882
- Colchcine
- Colchicina
Show all 24 synonyms
- Colchicinum
- Colchineos
- Colchisol
- Colcrys
- DTXCID204845
- DTXSID5024845
- GLOPERBA
- LODOCO
- MITIGARE COMPONENT COLCHICINE
- MYINFLA
- Mitigare
- N-Acetyl trimethylcolchicinic acid methylether
- NSC 757
- NSC757
- SML2Y3J35T
- colchicine
Structure identifiers
- Canonical SMILES
- COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1[C@@H](NC(C)=O)CC2
- Isomeric SMILES
- CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
- InChI
- InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
- InChIKey
- IAKHMKGGTNLKSZ-INIZCTEOSA-N
- PubChem CID
- 6167
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.