input word = C00039170

Metabolite InformationStructural formula
Name Esculentoside M
Formula C48H74O22
Mw 1002.46717405
CAS RN 140364-79-0
C_ID C00039170 ,
InChIKey DTFZRJDDQMLMNU-UHFFFAOYNA-N
InChICode InChI=1S/C48H74O22/c1-43(41(62)64-6)9-11-48(42(63)70-40-35(61)32(58)29(55)25(17-50)67-40)12-10-46(4)20(21(48)14-43)13-22(52)36-44(2)15-23(53)37(45(3,19-51)27(44)7-8-47(36,46)5)69-38-33(59)30(56)26(18-65-38)68-39-34(60)31(57)28(54)24(16-49)66-39/h13,21,23-40,49-51,53-61H,7-12,14-19H2,1-6H3/t21-,23-,24+,25-,26-,27-,28-,29-,30-,31-,32-,33-,34+,35-,36+,37-,38+,39-,40+,43+,44-,45-,46+,47-,48-/m0/s1
SMILES COC(=O)C1(C)CCC2(C(=O)OC3OC(CO)C(O)C(O)C3O)CCC3(C)C(=CC(=O)C4C5(C)CC(O)C(OC6OCC(OC7OC(CO)C(O)C(O)C7O)C(O)C6O)C(C)(CO)C5CCC43C)C2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePhytolaccaceaePhytolacca americana Ref.
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