input word = C00049542

Metabolite InformationStructural formula
Name Triscutin B
(+)-Triscutin B
Formula C90H122O12
Mw 1394.89362936
CAS RN 247017-67-0
C_ID C00049542 ,
InChIKey JLPOAWQKWHTKBN-AXAVUCCJNA-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)100-69-68(99-57)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(69)82)101-90(95)64(91)46-55-53(89(90,18)102-67)23-25-60-81(55,10)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)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4CCc5c(cc6c(c5C)O[C@@H]5C7[C@@](C)(CC[C@@]8(C)C9C[C@](C)(C(=O)OC)CC[C@]9(C)CC[C@]78C)c7cc8c(c(C)c7[C@@H]5O6)O[C@@]5(C)C6=CC=C7[C@@](C)(CC[C@@]9(C)[C@@H]%10C[C@](C)(C(=O)OC)CC[C@]%10(C)CC[C@]79C)C6=CC(=O)[C@@]5(O)O8)[C@]4(C)CC[C@@]3(C)C2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeMaytenus scutioides Ref.
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