| Name |
Garcinenone D |
| Formula |
C28H34O7 |
| Mw |
482.23045344 |
| CAS RN |
1151768-01-2 |
| C_ID |
C00056515
|
| InChIKey |
NAEUFMPTYMJKNC-CXUHLZMHSA-N |
| InChICode |
InChI=1S/C28H34O7/c1-15(2)7-6-8-16(3)9-10-19-18(11-12-28(4,5)34)22-25(32)23-20(30)13-17(29)14-21(23)35-27(22)26(33)24(19)31/h7,9,13-14,29-31,33-34H,6,8,10-12H2,1-5H3/b16-9+ |
| SMILES |
OC1=C2C(C(C(C(O)=CC(O)=C3)=C3O2)=O)=C(C(C/C=C(C)/CC/C=C(C)/C)=C1O)CCC(C)(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Clusiaceae/Clusiaceae-Guttiferae | Garcinia xanthochymus  | Ref. |
|
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