input word = C00048492

Metabolite InformationStructural formula
Name Nilotinin D1
Formula C75H54O48
Mw 1722.17845359
CAS RN 1194825-47-2
C_ID C00048492 ,
InChIKey MUVWEAQKLNIORL-UHFFFAOYNA-N
InChICode InChI=1S/C75H54O48/c76-25-1-16(2-26(77)44(25)88)65(103)119-62-58(102)74(115-38-14-112-69(107)20-9-32(83)48(92)53(97)40(20)42-22(71(109)117-60(38)62)11-34(85)50(94)55(42)99)122-68(106)19-7-31(82)47(91)37(8-19)114-59-24(13-36(87)52(96)57(59)101)73(111)121-64-63(120-66(104)17-3-27(78)45(89)28(79)4-17)61-39(116-75(64)123-67(105)18-5-29(80)46(90)30(81)6-18)15-113-70(108)21-10-33(84)49(93)54(98)41(21)43-23(72(110)118-61)12-35(86)51(95)56(43)100/h1-13,38-39,58,60-64,74-102H,14-15H2/t38-,39-,58+,60+,61+,62+,63-,64+,74+,75-/m1/s1
SMILES [C@H]1([C@@H](O[C@H]2[C@@H]([C@H]1OC(=O)c1cc(c(c(c1)O)O)O)OC(=O)c1c(c3c(C(=O)OC2)cc(c(c3O)O)O)c(c(c(c1)O)O)O)OC(=O)c1cc(c(c(c1)O)O)Oc1c(cc(c(c1O)O)O)C(=O)O[C@H]1[C@@H]([C@@H]2[C@H](O[C@@H]1OC(=O)c1cc(c(c(c1)O)O)O)COC(=O)c1c(c3c(C(=O)O2)cc(c(c3O)O)O)c(c(c(c1)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTamaricaceaeTamarix nilotica Ref.
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