input word = C00049541

Metabolite InformationStructural formula
Name Triscutin A
Formula C90H122O12
Mw 1394.89362936
CAS RN 247017-66-9
C_ID C00049541 ,
InChIKey NIBOCNNJGZLFIB-UHFFFAOYNA-N
InChICode InChI=1S/C90H122O12/c1-50-52-22-24-59-80(9,35-41-85(14)61-47-77(6,71(92)96-19)29-26-74(61,3)32-38-83(59,85)12)54(52)44-57-66(50)100-68-65-51(2)67-58(45-56(65)82(11)37-43-87(16)63-49-79(8,73(94)98-21)31-28-76(63,5)34-40-88(87,17)70(82)69(68)99-57)101-89(18)53-23-25-60-81(10,55(53)46-64(91)90(89,95)102-67)36-42-86(15)62-48-78(7,72(93)97-20)30-27-75(62,4)33-39-84(60,86)13/h23,25,44-46,59,61-63,68-70,95H,22,24,26-43,47-49H2,1-21H3/t59-,61+,62-,63+,68-,69-,70+,74-,75-,76+,77-,78+,79+,80+,81-,82+,83+,84-,85-,86+,87+,88+,89+,90-/m0/s1
SMILES COC(=O)C1(C)CCC2(C)CCC3(C)C4=CC=C5C(=CC(=O)C6(O)Oc7c(cc8c(c7C)C7Oc9c(cc%10c(c9C)CCC9C%10(C)CCC%10(C)C%11CC(C)(C(=O)OC)CCC%11(C)CCC9%10C)OC7C7C8(C)CCC8(C)C9CC(C)(C(=O)OC)CCC9(C)CCC78C)OC56C)C4(C)CCC3(C)C2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeMaytenus scutioides Ref.
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