input word = C00059483

Metabolite InformationStructural formula
Name Hainangranatumin E
Formula C32H40O12
Mw 616.25197674
CAS RN 1248571-21-2
C_ID C00059483
InChIKey ONJBBHAOJHGINK-IBDPVWJLSA-N
InChICode InChI=1S/C32H40O12/c1-8-15(2)28(38)44-27(18-14-30(4,5)19(12-22(34)41-7)16(3)25(18)37)32(40)20-13-24(36)42-26(17-11-23(35)43-29(17)39)31(20,6)10-9-21(32)33/h11,13-16,19,23,26-27,35,40H,8-10,12H2,1-7H3/t15-,16-,19-,23?,26+,27-,31-,32+/m1/s1
SMILES CCC(C)C(=O)OC(C1=CC(C)(C)C(CC(=O)OC)C(C)C1=O)C1(O)C(=O)CCC2(C)C1=CC(=O)OC2C1=CC(O)OC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeXylocarpus granatum Ref.
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