input word = C00029905

Metabolite InformationStructural formula
Name Capsianoside E
(-)-Capsianoside E
Formula C82H134O37
Mw 1710.8603953
CAS RN 187218-23-1
C_ID C00029905 ,
InChIKey FIIXLNLCUZGFMT-AOQSSRMBNA-N
InChICode InChI=1S/C82H134O37/c1-13-81(11,118-79-71(62(97)56(91)49(35-85)111-79)116-76-66(101)59(94)54(89)47(33-83)109-76)31-19-28-41(5)23-15-21-39(3)25-17-27-43(7)37-105-75-68(103)64(99)69(51(113-75)38-106-74-65(100)58(93)52(87)45(9)107-74)115-78-70(61(96)53(88)46(10)108-78)114-73(104)44(8)30-18-26-40(4)22-16-24-42(6)29-20-32-82(12,14-2)119-80-72(63(98)57(92)50(36-86)112-80)117-77-67(102)60(95)55(90)48(34-84)110-77/h13-14,21-22,27-30,45-72,74-80,83-103H,1-2,15-20,23-26,31-38H2,3-12H3/b39-21+,40-22+,41-28+,42-29+,43-27-,44-30+/t45-,46-,47+,48+,49+,50+,51+,52-,53-,54+,55+,56+,57+,58+,59-,60-,61+,62-,63-,64+,65+,66+,67+,68+,69+,70+,71+,72+,74+,75+,76-,77-,78-,79-,80-,81+,82+/m0/s1
SMILES [C@@H]1([C@@H]([C@H]([C@@H](O[C@@H]1CO)O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@](CC/C=C(/CC/C=C(\C)/CC/C=C(\CO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)OC(=O)/C(=C/CC/C(=C/CC/C(=C/CC[C@@](C=C)(O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C)/C)/C)/C)CO[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)/C)\C)(C=C)C)CO)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeCapsicum annuum L. Ref.
zoom in