Kadsurin

Kadsurin

Names
IUPAC name (6R,7R,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3’,4’]cycloocta[1’,2’:4,5]benzo[1,2-d][1,3]dioxol-8-yl acetate
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	149552
PubChem CID	171064
CompTox Dashboard (EPA)	DTXSID80199608
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 Key: QUGMSTJBNZWXQS-SQHYZVFZSA-N InChI=1/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 Key: QUGMSTJBNZWXQS-SQHYZVFZBD
SMILES C[C@@H]1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3[C@@H]([C@@H]1C)OC(=O)C)OCO4)OC)OC)OC)OC
Properties
Chemical formula	C25H30O8
Molar mass	458.507 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Kadsurin is a bioactive isolate of Kadsura.