input word = C00043687

Metabolite InformationStructural formula
Name Luzonoside C
(-)-Luzonoside C
Formula C26H32O12
Mw 536.18937649
CAS RN 799764-43-5
C_ID C00043687 ,
InChIKey VMJDMSMQKSZRIP-KREKETNRNA-N
InChICode InChI=1S/C26H32O12/c1-34-24(33)18-12-36-25(38-26-23(32)22(31)21(30)19(10-27)37-26)17-9-14(8-16(17)18)11-35-20(29)7-4-13-2-5-15(28)6-3-13/h2-7,12,14,16-17,19,21-23,25-28,30-32H,8-11H2,1H3/b7-4+/t14-,16-,17+,19+,21+,22-,23+,25-,26-/m0/s1
SMILES [C@H]12[C@H](C[C@@H](C1)COC(=O)/C=C/c1ccc(cc1)O)C(=CO[C@H]2O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAdoxaceaeViburnum luzonicum Ref.
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OrganismViburnum luzonicum
ReferenceFukuyama,J.Nat.Prod.,67,(2004),1833