input word = C00030552

Metabolite InformationStructural formula
Name Isotubocaposide C
(-)-Isotubocaposide C
Formula C42H64O16
Mw 824.419436
CAS RN 929701-97-3
C_ID C00030552 ,
InChIKey OBVMIEPTQDFTDK-XDHSBAENNA-N
InChICode InChI=1S/C42H64O16/c1-18(45)53-29-13-20(54-37-35(33(49)31(47)28(17-44)56-37)58-36-34(50)32(48)30(46)27(16-43)55-36)12-19-6-7-21-23-8-9-24(40(23,3)11-10-25(21)41(19,29)4)22-14-39(2)15-26(22)57-38(51)42(39,5)52/h6,20-37,43-44,46-50,52H,7-17H2,1-5H3/t20-,21+,22+,23+,24-,25+,26-,27-,28-,29+,30-,31-,32+,33+,34-,35-,36+,37-,39-,40+,41+,42-/m1/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2([C@H]1OC(=O)C)C)CC[C@]1([C@H]3CC[C@@H]1[C@@H]1C[C@]2([C@@](C(=O)O[C@@H]1C2)(O)C)C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeTubocapsicum anomalum MAKINO Ref.
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