input word = C00056809

Metabolite InformationStructural formula
Name Mulberrofuran M
Formula C34H22O10
Mw 590.12129692
CAS RN 101365-03-1
C_ID C00056809
InChIKey UCGIUWUATGREEP-GMWXTNTRSA-N
InChICode InChI=1S/C34H22O10/c1-34-14-22(20-6-4-19(37)13-26(20)44-34)31-30(32(34)39)29-27(42-31)9-16(24-8-15-2-3-18(36)12-25(15)41-24)10-28(29)43-33(40)21-7-5-17(35)11-23(21)38/h2-13,22,35-38H,14H2,1H3/t22-,34-/m1/s1
SMILES C[C@]12C[C@H](c3ccc(O)cc3O1)c1oc3cc(-c4cc5ccc(O)cc5o4)cc(OC(=O)c4ccc(O)cc4O)c3c1C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus alba Ref.
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OrganismMorus alba
ReferenceHano, Y. et al., Heterocycles, 1986, 24, 1251