Name |
Brandisianin C |
Formula |
C22H22O7 |
Mw |
398.13655306 |
CAS RN |
1004319-39-4 |
C_ID |
C00038632
,
|
InChIKey |
NIJHLDLKJBWHOF-UHFFFAOYSA-N |
InChICode |
InChI=1S/C22H22O7/c1-11(2)5-6-12-15(23)8-17(25)20-21(26)14(10-29-22(12)20)13-7-19(28-4)16(24)9-18(13)27-3/h5,7-10,23-25H,6H2,1-4H3 |
SMILES |
c1(c(cc(c2c1occ(c2=O)c1c(cc(c(c1)OC)O)OC)O)O)CC=C(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Millettia brandisiana | Ref. |
|
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