input word = C00010711

Metabolite InformationStructural formula
Name 7-O-(4-Hydroxybenzoyl)tecomoside
Formula C23H28O12
Mw 496.15807636
CAS RN
C_ID C00010711 ,
InChIKey AQYUONODPUSIMK-STLWUUELNA-N
InChICode InChI=1S/C23H28O12/c1-10-14(33-20(30)11-2-4-13(26)5-3-11)6-23(31)12(7-24)9-32-21(16(10)23)35-22-19(29)18(28)17(27)15(8-25)34-22/h2-5,7,9-10,14-19,21-22,25-29,31H,6,8H2,1H3/t10-,14-,15+,16-,17+,18+,19-,21-,22-,23-/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)c1ccc(cc1)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeTecoma capensis Ref.
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