Name |
Gibberosin J (+)-Gibberosin J |
Formula |
C20H30O3 |
Mw |
318.21949482 |
CAS RN |
1002727-29-8 |
C_ID |
C00030378
,
|
InChIKey |
PIHJJPQEXCTUBJ-VUIWXHNSNA-N |
InChICode |
InChI=1S/C20H30O3/c1-14-6-5-7-15(2)16-12-20(4,17(16)9-8-14)18(22)10-11-19(3,23)13-21/h6,10-11,16-17,21,23H,2,5,7-9,12-13H2,1,3-4H3/b11-10+,14-6-/t16-,17-,19-,20-/m0/s1 |
SMILES |
C1/C(=C\CCC(=C)[C@H]2[C@H](C1)[C@](C2)(C(=O)/C=C/[C@@](CO)(O)C)C)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Sinularia gibberosa | Ref. |
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