Name |
Epigomisin O |
Formula |
C23H28O7 |
Mw |
416.18350325 |
CAS RN |
73036-31-4 |
C_ID |
C00030191
,
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InChIKey |
GWDFJIBHVSYXQL-UHFFFAOYNA-N |
InChICode |
InChI=1S/C23H28O7/c1-11-7-13-8-16-21(30-10-29-16)22(27-5)17(13)18-14(19(24)12(11)2)9-15(25-3)20(26-4)23(18)28-6/h8-9,11-12,19,24H,7,10H2,1-6H3/t11-,12-,19+/m0/s1 |
SMILES |
c12c(C[C@@H]([C@@H]([C@H](c3c1c(c(c(c3)OC)OC)OC)O)C)C)cc1c(c2OC)OCO1 |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Schisandraceae | Schisandra arisanensis | Ref. |
Plantae | Schisandraceae | Schisandra propinqua var.propinqua | Ref. |
Plantae | Schisandraceae | Schisandra rubriflora | Ref. |
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Organism | Schisandra propinqua var.propinqua | Reference | Lei,Chem.Pharm.Bull.,55,(2007),1281 |
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