input word = C00051606

Metabolite InformationStructural formula
Name Milliamine A
Formula C45H49N3O10
Mw 791.34179481
CAS RN 34391-10-1
C_ID C00051606
InChIKey VTLYZTRDIRBJDH-UHFFFAOYNA-N
InChICode InChI=1S/C45H49N3O10/c1-23-21-44-24(2)19-31-35(43(31,4)5)30(38(44)52)20-26(22-57-25(3)49)37(51)45(44,56)39(23)58-42(55)27-13-8-10-16-32(27)46-41(54)29-15-12-18-34(50)36(29)47-40(53)28-14-9-11-17-33(28)48(6)7/h8-18,20-21,24,30-31,35,37,39,50-51,56H,19,22H2,1-7H3,(H,46,54)(H,47,53)
SMILES CC(=O)OCC1=CC2C(=O)C3(C=C(C)C(OC(=O)c4ccccc4NC(=O)c4cccc(O)c4NC(=O)c4ccccc4N(C)C)C3(O)C1O)C(C)CC1C2C1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeEuphorbia milii Ref.
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