input word = C00021219

Metabolite InformationStructural formula
Name Pittosporanoside A2
Formula C28H44O7
Mw 492.30870376
CAS RN 104472-70-0
C_ID C00021219 ,
InChIKey SKAKJPNQCVOEEY-GLQOSXKINA-N
InChICode InChI=1S/C28H44O7/c1-9-14(2)25(31)34-23-16(4)32-26(24(22(23)30)33-17(5)29)35-28(8)13-12-19-21(27(19,6)7)20-15(3)10-11-18(20)28/h9,15-16,18-24,26,30H,10-13H2,1-8H3/b14-9-/t15-,16-,18+,19-,20+,21+,22-,23-,24+,26-,28+/m0/s1
SMILES [C@@H]12[C@H]([C@H]3[C@H](CC[C@@]1(C)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)OC(=O)/C(=C\C)/C)O)OC(=O)C)C3(C)C)[C@H](CC2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePittosporaceaePittosporum tobira Ref.
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OrganismPittosporum tobira
ReferenceTakaoka,Chem. Lett.,(1986),1121