input word = C00004448

Metabolite InformationStructural formula
Name Sudachiin D
Formula C54H58O29
Mw 1170.3063759
CAS RN 101339-36-0
C_ID C00004448 ,
InChIKey MOGDUWJQHVRLBE-GYTVXUKGNA-N
InChICode InChI=1S/C54H58O29/c1-54(69,16-32(58)76-18-30-36(60)40(64)42(66)52(81-30)80-25-11-9-21(13-29(25)71-3)27-14-23(56)34-38(62)47(72-4)44(68)49(74-6)45(34)78-27)17-33(59)77-19-31-37(61)41(65)43(67)53(82-31)83-51-48(73-5)39(63)35-24(57)15-26(79-46(35)50(51)75-7)20-8-10-22(55)28(12-20)70-2/h8-15,30-31,36-37,40-43,52-53,55,60-69H,16-19H2,1-7H3/t30-,31+,36+,37+,40-,41-,42-,43+,52+,53-,54+/m0/s1
SMILES c1(c(c(c2c(c1OC)oc(cc2=O)c1ccc(c(c1)OC)O)O)OC)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C[C@@](CC(=O)OC[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)Oc1ccc(c2cc(=O)c3c(c(c(c(c3o2)OC)O)OC)O)cc1OC)O)O)O)(O)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus sudachi Ref.
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