input word = C00029689

Metabolite InformationStructural formula
Name Angeloylisogomisin O
Formula C28H34O8
Mw 498.22536806
CAS RN 83864-70-4
C_ID C00029689 ,
InChIKey PZUDCPSZWPLXKT-ZROIWOOFNA-N
InChICode InChI=1S/C28H34O8/c1-9-14(2)28(29)36-23-16(4)15(3)10-17-11-19(30-5)24(31-6)26(32-7)21(17)22-18(23)12-20-25(27(22)33-8)35-13-34-20/h9,11-12,15-16,23H,10,13H2,1-8H3/b14-9-/t15-,16+,23+/m1/s1
SMILES c12c([C@H]([C@H]([C@@H](Cc3c1c(c(c(c3)OC)OC)OC)C)C)OC(=O)/C(=C\C)/C)cc1c(c2OC)OCO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSchisandraceaeSchisandra propinqua var.propinqua Ref.
zoom in