input word = C00047435

Metabolite InformationStructural formula
Name Dihydropseurata F
Formula C22H32O7
Mw 408.21480338
CAS RN 132762-76-6
C_ID C00047435 ,
InChIKey YSTWNBCQXVTWFU-IUHREOPHNA-N
InChICode InChI=1S/C22H32O7/c1-9-17-11(24)6-13-21(5)12(7-15(26)22(13,18(9)27)19(17)28)20(3,4)16(8-14(21)25)29-10(2)23/h9,12-17,19,25-26,28H,6-8H2,1-5H3/t9-,12-,13+,14+,15?,16+,17+,19-,21-,22?/m1/s1
SMILES [C@@H]1([C@@]23[C@@H](CC(=O)[C@@H]1[C@H](C3=O)C)[C@]1([C@H](C[C@H]2O)C([C@H](C[C@@H]1O)OC(=O)C)(C)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon pharicus Ref.
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