Name(s) | sanggenon o |
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Scientific name(s) | chembl525084; zinc4098365; bdbm50480480; 101664-32-8 |
Formula | C40H36O12 |
Molecular mass | 708.7 |
IUPAC name | (5aS,10aR)-2-[(1S,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one |
INCHI | InChI=1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-31(27)52-40(39,50)38(49)35-32(51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3/t25-,26+,33-,39+,40+/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 15479637 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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