Name |
Haterumadysin B (-)-Haterumadysin B |
Formula |
C17H22O3 |
Mw |
274.15689457 |
CAS RN |
904691-15-2 |
C_ID |
C00041583
,
|
InChIKey |
ILJNOTIFFSMIQH-OLKMYRHANA-N |
InChICode |
InChI=1S/C17H20O3/c1-11-5-6-14-13(9-11)10-17(16(14,3)4)7-8-19-15(17)20-12(2)18/h5-9,15H,10H2,1-4H3/t15-,17-/m0/s1 |
SMILES |
c1(ccc2c(c1)C[C@]1(C2(C)C)[C@@H](OC=C1)OC(=O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Dysidea chlorea | Ref. |
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zoom in
Organism | Dysidea chlorea | Reference | Ueda,J.Nat.Prod.,69,(2006),1077 |
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