input word = C00035837

Metabolite InformationStructural formula
Name Guangsangon I
Formula C35H28O11
Mw 624.16316174
CAS RN 828917-69-7
C_ID C00035837 ,
InChIKey KSOIBBCWPBLVNS-LSWXLTRLNA-N
InChICode InChI=1S/C35H28O11/c1-15-10-23(19-5-2-16(36)12-26(19)40)29(31(42)20-6-3-17(37)13-27(20)41)24(11-15)30-25(39)9-8-22(32(30)43)35-34(45)33(44)21-7-4-18(38)14-28(21)46-35/h2-9,11-14,23-24,29,36-41,43,45H,10H2,1H3/t23-,24-,29-/m1/s1
SMILES [C@@H]1(CC(=C[C@H]([C@@H]1C(=O)c1ccc(cc1O)O)c1c(c(ccc1O)c1c(c(=O)c2c(o1)cc(cc2)O)O)O)C)c1ccc(cc1O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus macroura Miq. Ref.
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