Name |
18-O-Methylvibsanin K |
Formula |
C26H38O7 |
Mw |
462.26175357 |
CAS RN |
214129-53-0 |
C_ID |
C00032605
,
|
InChIKey |
FLCCFFRXIUCVFQ-NWPLHGSFNA-N |
InChICode |
InChI=1S/C26H38O7/c1-18(2)15-23(28)32-14-10-22-21(16-19(3)27)24(29)20(17-31-7)9-13-26(22,6)12-8-11-25(4,5)33-30/h8-11,14-15,21-22,30H,12-13,16-17H2,1-7H3/b11-8+,14-10+/t21-,22-,26-/m0/s1 |
SMILES |
[C@H]1([C@](CC=C(C(=O)[C@H]1CC(=O)C)COC)(C/C=C/C(C)(C)OO)C)/C=C/OC(=O)C=C(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Adoxaceae | Viburnum awabuki | Ref. |
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zoom in
Organism | Viburnum awabuki | Reference | Fukuyama,Chem.Pharm.Bull.,50,(2002),368 |
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