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 |
C1[C@@]2([C@](C[C@@H](C3=C(C(=O)O/C/3=C/[C@](C1)(O2)C)COC)OC(=O)C)(C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Pseudolephantopus spicatus | Ref. |
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zoom in
Organism | Pseudolephantopus spicatus | Reference | Yang,J.Nat.Prod.,70,(2007),1761 |
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