input word = C00014387

Metabolite InformationStructural formula
Name Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone
Formula C30H36O7
Mw 508.2461035
CAS RN 174423-33-7
C_ID C00014387 ,
InChIKey HCAWJGVYBDDVDC-NHEXFAGNNA-N
InChICode InChI=1S/C30H36O7/c1-16(2)7-6-8-18(5)10-12-21-26(33)19(11-9-17(3)4)13-22(27(21)34)30-29(36)28(35)25-23(32)14-20(31)15-24(25)37-30/h7,9-10,13-15,29-34,36H,6,8,11-12H2,1-5H3/b18-10+/t29-,30+/m0/s1
SMILES CC(C)=CCC/C(C)=C/Cc1c(O)c(CC=C(C)C)cc([C@H]2Oc3cc(O)cc(O)c3C(=O)[C@@H]2O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus cathayana Ref.
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