| Name |
8alpha-Acetoxy-10alpha-hydroxy-13-O-methylhirsutinolide |
| Formula |
C18H24O8 |
| Mw |
368.14711774 |
| CAS RN |
101528-04-5 |
| C_ID |
C00038328
, 
|
| InChIKey |
OPAWQGXUUDQIPB-YJFGLPMENA-N |
| InChICode |
InChI=1S/C18H24O8/c1-10(19)24-13-8-17(3,21)18(22)6-5-16(2,26-18)7-12-14(13)11(9-23-4)15(20)25-12/h7,13,21-22H,5-6,8-9H2,1-4H3/b12-7+/t13-,16-,17+,18+/m0/s1 |
| SMILES |
COCC1=C2/C(=C[C@]3(C)CC[C@@](O)(O3)[C@](C)(O)C[C@@H]2OC(C)=O)OC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Pseudolephantopus spicatus | Ref. |
|
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