Name |
Hemsleyanol A (-)-Hemsleyanol A |
Formula |
C28H22O7 |
Mw |
470.13655306 |
CAS RN |
290296-18-3 |
C_ID |
C00033018
,
|
InChIKey |
LHUHHURKGTUZHU-NFYNFFSLNA-N |
InChICode |
InChI=1S/C28H22O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,26-34H/t23-,26+,27-,28-/m0/s1 |
SMILES |
c12c([C@@H]([C@H](c3c4[C@@H]1[C@@H](Oc4cc(c3)O)c1ccc(cc1)O)O)c1ccc(cc1)O)c(cc(c2)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Dipterocarpaceae | Shorea hemsleyana | Ref. |
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Organism | Shorea hemsleyana | Reference | Ito,Chem.Pharm.Bull.,48,(2000),1001 |
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