input word = C00043688

Metabolite InformationStructural formula
Name Luzonoside D
(+)-Luzonoside D
Formula C26H32O12
Mw 536.18937649
CAS RN 799764-44-6
C_ID C00043688 ,
InChIKey VMJDMSMQKSZRIP-KVOJWVIUNA-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 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C[C@@H](COC(=O)/C=Cc3ccc(O)cc3)C[C@H]12
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