Name |
Gibberosin I |
Formula |
C24H36O5 |
Mw |
404.25627426 |
CAS RN |
1002727-28-7 |
C_ID |
C00030377
,
|
InChIKey |
AEDRRDULRNJYII-CQBSFDPWNA-N |
InChICode |
InChI=1S/C24H36O5/c1-15(14-27-17(3)25)7-9-21(28-18(4)26)23(5)13-19-16(2)8-10-22-24(6,29-22)12-11-20(19)23/h7,19-22H,2,8-14H2,1,3-6H3/b15-7-/t19-,20-,21-,22-,23-,24-/m0/s1 |
SMILES |
C1[C@]2([C@H](CCC(=C)[C@H]3[C@H](C1)[C@](C3)([C@H](C/C=C(\COC(=O)C)/C)OC(=O)C)C)O2)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Sinularia gibberosa | Ref. |
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zoom in
Organism | Sinularia gibberosa | Reference | Chen,Chem.Pharm.Bull.,55,(2007),1471 |
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