Name |
1',2'-Dehydrogarcinenone C |
Formula |
C28H32O7 |
Mw |
480.21480338 |
CAS RN |
1256291-51-6 |
C_ID |
C00055558
|
InChIKey |
BHXSXWAJZJTIAQ-UHFFFAOYSA-N |
InChICode |
InChI=1S/C28H32O7/c1-14(2)7-8-16-15(9-11-27(3,4)33)20-23(31)21-18(29)13-19-17(10-12-28(5,6)35-19)25(21)34-26(20)24(32)22(16)30/h7,10,12-13,29-30,32-33H,8-9,11H2,1-6H3 |
SMILES |
OC1=C2C(C(C(C(O)=CC3=C4C=CC(C)(C)O3)=C4O2)=O)=C(CCC(C)(O)C)C(C/C=C(C)C)=C1O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Clusiaceae/Clusiaceae-Guttiferae | Garcinia xanthochymus | Ref. |
|
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