input word = C00035346

Metabolite InformationStructural formula
Name Nobotanin C
Formula C116H80O74
Mw 2656.2496846
CAS RN 111692-75-2
C_ID C00035346 ,
InChIKey LMQLANVILPWSSP-UHFFFAOYNA-N
InChICode InChI=1S/C116H80O74/c117-19-56-94(93(181-103(161)25-5-41(122)69(137)42(123)6-25)53(134)20-173-101(159)23-1-37(118)67(135)38(119)2-23)183-111(169)33-17-54(79(147)87(155)65(33)60-28(106(164)178-56)10-46(127)72(140)82(60)150)176-91-35(15-51(132)77(145)89(91)157)113(171)189-115-99-97(95(182-104(162)26-7-43(124)70(138)44(125)8-26)57(179-115)21-174-102(160)24-3-39(120)68(136)40(121)4-24)186-112(170)34-18-55(80(148)88(156)66(34)64-32(110(168)187-99)14-50(131)76(144)86(64)154)177-92-36(16-52(133)78(146)90(92)158)114(172)190-116-100-98(185-108(166)30-12-48(129)74(142)84(152)62(30)63-31(109(167)188-100)13-49(130)75(143)85(63)153)96-58(180-116)22-175-105(163)27-9-45(126)71(139)81(149)59(27)61-29(107(165)184-96)11-47(128)73(141)83(61)151/h1-19,53,56-58,93-100,115-116,118-158H,20-22H2/t53-,56-,57+,58+,93-,94+,95-,96-,97+,98-,99+,100-,115+,116+/m1/s1
SMILES c12c3c(C(=O)OC[C@H]4[C@@H](OC(=O)c1cc(c(c2O)O)O)[C@@H]1[C@H]([C@@H](O4)OC(=O)c2cc(c(c(c2Oc2cc4C(=O)O[C@H]5[C@@H]([C@@H](O[C@@H](OC(=O)c6c(Oc7cc8c(c(c7O)O)c7c(cc(c(c7O)O)O)C(=O)O[C@@H]([C@H](OC8=O)[C@@H]([C@@H](COC(=O)c7cc(c(c(c7)O)O)O)O)OC(=O)c7cc(c(c(c7)O)O)O)C=O)c(c(c(c6)O)O)O)[C@H]5OC(=O)c5c(c4c(c2O)O)c(c(c(c5)O)O)O)COC(=O)c2cc(c(c(c2)O)O)O)OC(=O)c2cc(c(c(c2)O)O)O)O)O)O)OC(=O)c2c(c4c(C(=O)O1)cc(c(c4O)O)O)c(c(c(c2)O)O)O)cc(c(c3O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMelastomataceaeTibouchina multiflora Ref.
PlantaeMelastomataceaeTibouchina semidecandra Ref.
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OrganismTibouchina multiflora
ReferenceYoshida,Phytochem.,66,(2005),1972