input word = C00035353

Metabolite InformationStructural formula
Name Nobotanin N
Formula C95H70O62
Mw 2202.23245882
CAS RN 238750-62-4
C_ID C00035353 ,
InChIKey HXJDZPMMHMFPFJ-UHFFFAOYNA-N
InChICode InChI=1S/C95H70O62/c96-15-43(110)65(122)78(44(111)17-144-84(133)20-1-31(98)56(113)32(99)2-20)151-93(142)29-11-41(108)63(120)74(131)76(29)148-47-14-28-55(73(130)67(47)124)53-26(10-40(107)62(119)71(53)128)91(140)155-82-81-49(150-95(83(82)156-92(28)141)157-86(135)22-5-35(102)58(115)36(103)6-22)19-146-87(136)27-13-46(66(123)72(129)54(27)52-25(90(139)154-81)9-39(106)61(118)70(52)127)147-77-30(12-42(109)64(121)75(77)132)94(143)152-79(45(112)18-145-85(134)21-3-33(100)57(114)34(101)4-21)80-48(16-97)149-88(137)23-7-37(104)59(116)68(125)50(23)51-24(89(138)153-80)8-38(105)60(117)69(51)126/h1-16,43-45,48-49,65,78-83,95,98-132H,17-19H2/t43-,44-,45+,48-,49-,65-,78-,79+,80-,81+,82-,83-,95-/m0/s1
SMILES O(c1cc2c(c(c1O)O)c1c(cc(c(c1O)O)O)C(=O)O[C@@H]1[C@H](COC2=O)O[C@H]([C@@H]2[C@H]1OC(=O)c1c(c3c(C(=O)O2)cc(c(c3O)O)Oc2c(cc(c(c2O)O)O)C(=O)O[C@H]([C@@H](O)[C@@H](O)C=O)[C@@H](O)COC(=O)c2cc(c(c(c2)O)O)O)c(c(c(c1)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)c1c(C(=O)O[C@@H]([C@@H]2[C@H](C=O)OC(=O)c3c(c4c(C(=O)O2)cc(c(c4O)O)O)c(c(c(c3)O)O)O)[C@@H](COC(=O)c2cc(c(c(c2)O)O)O)O)cc(c(c1O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMelastomataceaeTibouchina semidecandra Ref.
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