input word = C00010714

Metabolite InformationStructural formula
Name 7-O-(4-Methoxycinnamoyl)tecomoside
Formula C26H32O12
Mw 536.18937649
CAS RN
C_ID C00010714 ,
InChIKey LEKLGKAIXJQRAZ-YCGGSDNKNA-N
InChICode InChI=1S/C26H32O12/c1-13-17(36-19(29)8-5-14-3-6-16(34-2)7-4-14)9-26(33)15(10-27)12-35-24(20(13)26)38-25-23(32)22(31)21(30)18(11-28)37-25/h3-8,10,12-13,17-18,20-25,28,30-33H,9,11H2,1-2H3/b8-5+/t13-,17-,18-,20-,21+,22-,23-,24-,25-,26-/m0/s1
SMILES [C@@]12([C@H]([C@@H](OC=C1C=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)[C@H]([C@H](C2)OC(=O)/C=C/c1ccc(cc1)OC)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeTecoma capensis Ref.
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