| Name |
Querciformolide A
(-)-Querciformolide A |
| Formula |
C22H32O7 |
| Mw |
408.21480338 |
| CAS RN |
1071726-89-0 |
| C_ID |
C00040133
, 
|
| InChIKey |
JSILRCIAUYHSMM-OXTBYVQQNA-N |
| InChICode |
InChI=1S/C22H32O7/c1-13-15-6-9-20(3,28-19(13)26)16(24)7-10-22(5)18(27-14(2)23)8-11-21(4,29-22)17(25)12-15/h15,17-18,25H,1,6-12H2,2-5H3/t15-,17+,18+,20-,21-,22-/m1/s1 |
| SMILES |
C=C1C(=O)O[C@]2(C)CC[C@@H]1C[C@H](O)[C@@]1(C)CC[C@H](OC(C)=O)[C@@](C)(CCC2=O)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Sinularia querciformis | Ref. |
|
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