Name |
Chamaejasmenin A |
Formula |
C32H26O10 |
Mw |
570.15259705 |
CAS RN |
89618-14-4 |
C_ID |
C00006427
,
|
InChIKey |
BTCICADMSGBCKA-COWFKMKXNA-N |
InChICode |
InChI=1S/C32H26O10/c1-39-19-7-3-15(4-8-19)31-27(29(37)25-21(35)11-17(33)13-23(25)41-31)28-30(38)26-22(36)12-18(34)14-24(26)42-32(28)16-5-9-20(40-2)10-6-16/h3-14,27-28,31-36H,1-2H3/t27-,28+,31+,32- |
SMILES |
c1(cc(c2c(c1)O[C@@H]([C@H](C2=O)[C@@H]1C(=O)c2c(cc(cc2O[C@H]1c1ccc(cc1)OC)O)O)c1ccc(cc1)OC)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Thymelaeaceae | Stellera chamaejasme | Ref. |
Plantae | Thymelaeaceae | Wikstroemia sikokiana | Ref. |
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