input word = C00035351

Metabolite InformationStructural formula
Name Nobotanin L
Formula C109H76O70
Mw 2504.23872599
CAS RN 238750-61-3
C_ID C00035351 ,
InChIKey ZGYXWTDQIOSBDH-UHFFFAOYNA-N
InChICode InChI=1S/C109H76O70/c110-17-53-91(174-102(157)27-9-43(120)69(133)79(143)58(27)56-25(100(155)169-53)7-41(118)67(131)77(56)141)89(49(126)19-164-96(151)22-1-35(112)64(128)36(113)2-22)172-107(162)33-13-47(124)73(137)85(149)87(33)167-51-15-31-62(83(147)75(51)139)60-29(11-45(122)71(135)81(60)145)104(159)176-93-55(21-166-99(31)154)171-109(179-98(153)24-5-39(116)66(130)40(117)6-24)95-94(93)177-105(160)30-12-46(123)72(136)82(146)61(30)63-32(106(161)178-95)16-52(76(140)84(63)148)168-88-34(14-48(125)74(138)86(88)150)108(163)173-90(50(127)20-165-97(152)23-3-37(114)65(129)38(115)4-23)92-54(18-111)170-101(156)26-8-42(119)68(132)78(142)57(26)59-28(103(158)175-92)10-44(121)70(134)80(59)144/h1-18,49-50,53-55,89-95,109,112-150H,19-21H2/t49-,50+,53-,54-,55-,89-,90-,91+,92+,93+,94+,95+,109-/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](COC(=O)c2cc(c(c(c2)O)O)O)O)[C@H]2[C@@H](OC(=O)c3c(c4c(C(=O)O2)cc(c(c4O)O)O)c(c(c(c3)O)O)O)C=O)c(c(c(c1)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)c1c(cc(c(c1O)O)O)C(=O)O[C@H]([C@H]1[C@H](C=O)OC(=O)c2c(c3c(C(=O)O1)cc(c(c3O)O)O)c(c(c(c2)O)O)O)[C@@H](O)COC(=O)c1cc(c(c(c1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMelastomataceaeTibouchina semidecandra Ref.
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OrganismTibouchina semidecandra
ReferenceYoshida,Phytochem.,66,(2005),1972