Name |
Gnetuhainin A (+)-Gnetuhainin A |
Formula |
C28H22O7 |
Mw |
470.13655306 |
CAS RN |
256415-38-0 |
C_ID |
C00046750
,
|
InChIKey |
KYXFGKLZVUDIIX-XONQPWEHNA-N |
InChICode |
InChI=1S/C28H22O7/c29-18-5-2-15(3-6-18)1-4-16-9-22(33)14-25-26(16)27(17-10-20(31)12-21(32)11-17)28(35-25)23-8-7-19(30)13-24(23)34/h1-14,27-34H/b4-1+/t27-,28-/m0/s1 |
SMILES |
c1c(cc2c(c1/C=C/c1ccc(cc1)O)[C@@H]([C@@H](O2)c1ccc(cc1O)O)c1cc(cc(c1)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Gnetaceae | Gnetum hainanense | Ref. |
|
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