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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H31NO10S
Molecular Weight 549.59
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Desacetyl-N-formyl Thiocolchicoside

SMILES

COC1=C(OC)C2=C(CC[C@H](NC=O)C3=CC(=O)C(SC)=CC=C23)C=C1O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O

InChI

InChIKey=HBTNEQNKAJFDDC-MSNGREAPSA-N
InChI=1S/C26H31NO10S/c1-34-24-17(36-26-23(33)22(32)21(31)18(10-28)37-26)8-12-4-6-15(27-11-29)14-9-16(30)19(38-3)7-5-13(14)20(12)25(24)35-2/h5,7-9,11,15,18,21-23,26,28,31-33H,4,6,10H2,1-3H3,(H,27,29)/t15-,18+,21+,22-,23+,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Desacetyl-N-formyl Thiocolchicoside
Common Name English
Formamide, N-[(7S)-3-(?-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-
Preferred Name English
N-[(7S)-3-(?-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]formamide
Systematic Name English
Code System Code Type Description
CAS
219547-29-2
Created by admin on Wed Apr 02 17:31:18 GMT 2025 , Edited by admin on Wed Apr 02 17:31:18 GMT 2025
PRIMARY
PUBCHEM
71315528
Created by admin on Wed Apr 02 17:31:18 GMT 2025 , Edited by admin on Wed Apr 02 17:31:18 GMT 2025
PRIMARY
FDA UNII
2LF72MZ6SU
Created by admin on Wed Apr 02 17:31:18 GMT 2025 , Edited by admin on Wed Apr 02 17:31:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID80747502
Created by admin on Wed Apr 02 17:31:18 GMT 2025 , Edited by admin on Wed Apr 02 17:31:18 GMT 2025
PRIMARY