Name |
Tenuifolin A (isoflavan) (3R)-7,4'-Dihydroxy-2'-methoxy-5'-(1,1-dimethyl-2-propenyl)-8-prenyloxyisoflavan |
Formula |
C26H32O4 |
Mw |
408.23005951 |
CAS RN |
180251-25-6 |
C_ID |
C00019468
,
|
InChIKey |
JZGVDWTXEQWPBR-LGWFVXIRNA-N |
InChICode |
InChI=1S/C26H32O4/c1-7-26(4,5)21-13-20(24(29-6)14-23(21)28)18-12-17-9-11-22(27)19(10-8-16(2)3)25(17)30-15-18/h7-9,11,13-14,18,27-28H,1,10,12,15H2,2-6H3/t18-/m0/s1 |
SMILES |
c1(ccc2c(c1CC=C(C)C)OC[C@H](C2)c1c(cc(c(c1)C(C=C)(C)C)O)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Maackia tenuifolia | Ref. |
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