Name |
(+)-Parviflorol |
Formula |
C21H16O7 |
Mw |
380.08960287 |
CAS RN |
280551-87-3 |
C_ID |
C00036317
,
|
InChIKey |
QLUPKRIWOVDUPU-RSGSQYTANA-N |
InChICode |
InChI=1S/C21H16O7/c22-10-3-1-9(2-4-10)17-18-13(5-11(23)7-15(18)25)21(28)19-14(20(17)27)6-12(24)8-16(19)26/h1-8,17,20,22-27H/t17-,20+/m1/s1 |
SMILES |
[C@@H]1(c2c(C(=O)c3c([C@H]1c1ccc(cc1)O)c(cc(c3)O)O)c(cc(c2)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Dipterocarpaceae | Hopea parviflora | Ref. |
|
|
zoom in
Organism | Hopea parviflora | Reference | Tanaka,Phytochem.,53,(2000),1015 |
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