Estimated delivery in United States, on Tuesday 4 Mar 2025
Product Information
Name:
Kadsurin
Controlled Product
Synonyms:
- Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, acetate, stereoisomer
- Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, acetate, (6R,7R,8R)-(-)-
- Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-acetate, (6R,7R,8R,13aS)-
Description:
Kadsurin is a natural product that belongs to the genus Angelicae. It has significant cytotoxicity and can be used as a cancer medicine. Kadsurin is also hepatoprotective and can be used for the treatment of blood deficiency, iron oxides deficiency, or anemia caused by malaria. The therapeutic effects of Kadsurin are due to its ability to inhibit the drug transporter P-glycoprotein on the cell membrane surface.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
458.5 g/mol
Formula:
C25H30O8
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C25H30O8/c1-12-8-15-9-17(27-4)22(28-5)24(29-6)19(15)20-16(21(13(12)2)33-14(3)26)10-18-23(25(20)30-7)32-11-31-18/h9-10,12-13,21H,8,11H2,1-7H3/t12-,13-,21-/m1/s1
InChI key:
InChIKey=QUGMSTJBNZWXQS-SQHYZVFZSA-N
SMILES:
COc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)[C@H](OC(C)=O)[C@H](C)[C@H](C)C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: 3D-XK178297 Kadsurin
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