input word = C00031132

Metabolite InformationStructural formula
Name RA VII
Formula C41H50N6O9
Mw 770.36392724
CAS RN 86229-97-2
C_ID C00031132 ,
InChIKey MBQKTLYFUYNAPZ-GAFZWIDJNA-N
InChICode InChI=1S/C41H50N6O9/c1-23-36(48)43-24(2)39(51)45(4)31(19-26-9-14-29(54-7)15-10-26)38(50)44-25(3)40(52)47(6)33-20-27-11-16-30(17-12-27)56-35-22-28(13-18-34(35)55-8)21-32(37(49)42-23)46(5)41(33)53/h9-18,22-25,31-33H,19-21H2,1-8H3,(H,42,49)(H,43,48)(H,44,50)/t23-,24+,25+,31+,32+,33+/m1/s1
SMILES N1[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H]2Cc3ccc(cc3)Oc3c(ccc(C[C@@H](C(=O)N[C@@H](C1=O)C)N(C2=O)C)c3)OC)C)C)Cc1ccc(cc1)OC)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeRubia akane Ref.
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