| Identification | Back Directory | [Name]
(+)-Colchicine | [CAS]
75520-89-7 | [Synonyms]
(R)-Colchicine
Colchicine (7R)-Isomer
(+)-(as,7R)-colchicine
Benzo[a]heptalene, acetamide deriv.
(R)-7-Acetylamino-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxybenzo[a]heptalene-9-one
(R)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetraMethoxy-9-oxobenzo[a]heptalen-7-yl)acetaMide
Acetamide, N-[(7R)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-
Acetamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (R)-
(-)-N-[(R)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalene-7-yl]acetamide | [Molecular Formula]
C22H25NO6 | [MDL Number]
MFCD01736983 | [MOL File]
75520-89-7.mol | [Molecular Weight]
399.44 |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Yellow Solid | [Uses]
The R-enantiomer of Colchicine (C640000). An antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. Stimulates the intrinsic GTPase activity of tubulin. Induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. | [Definition]
ChEBI: (R)-colchicine is a colchicine that has (R)-configuration. It is an enantiomer of a (S)-colchicine. |
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Energy Chemical
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Shureli Biopharma Co.,Ltd
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Carbosynth
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