input word = C00040921

Metabolite InformationStructural formula
Name Clerodendrin D
Formula C29H42O10
Mw 550.27779756
CAS RN 122622-16-6
C_ID C00040921 ,
InChIKey LHFSTOLZQVESJD-MZZJXAFXNA-N
InChICode InChI=1S/C29H42O10/c1-7-15(2)25(33)39-24-20(32)12-21-27(6,22-11-19-8-9-34-26(19)38-22)16(3)10-23(37-18(5)31)28(21,13-35-17(4)30)29(24)14-36-29/h8-9,15-16,19-24,26,32H,7,10-14H2,1-6H3/t15-,16+,19+,20-,21+,22-,23-,24-,26+,27-,28-,29+/m0/s1
SMILES C1[C@H]([C@@]([C@@H]2[C@@]([C@H]1OC(=O)C)([C@@]1([C@H]([C@H](C2)O)OC(=O)[C@@H](C)CC)OC1)COC(=O)C)([C@H]1O[C@@H]2[C@@H](C1)C=CO2)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaTenthredinidaeAthalia rosae ruficornis Ref.
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OrganismAthalia rosae ruficornis
ReferenceKawai,Phytochem.,49,(1998),1975