Name |
8alpha,13-Dihydroxy-1(10)E,4E,7(11)-germacratrien-12,6alpha-olide |
Formula |
C15H20O4 |
Mw |
264.13615913 |
CAS RN |
126829-64-9 |
C_ID |
C00011809
,
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InChIKey |
MNGGLYFKZXXVOM-TYVDFQJANA-N |
InChICode |
InChI=1S/C15H20O4/c1-9-4-3-5-10(2)7-13-14(12(17)6-9)11(8-16)15(18)19-13/h4,7,12-13,16-17H,3,5-6,8H2,1-2H3/b9-4+,10-7+/t12-,13+/m0/s1 |
SMILES |
C1C/C(=C/[C@@H]2C(=C(C(=O)O2)CO)[C@H](C/C(=C/1)/C)O)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Penizia pinnatisecta | Ref. |
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