input word = C00062810

Metabolite InformationStructural formula
Name 7-[6-O-Acetyl-(5-O-acetyl-2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
Formula C30H32O17
Mw 664.1639496
CAS RN 724701-25-1
C_ID C00062810
InChIKey LGPUAASVJNJBCZ-FGJWSUPPSA-N
InChICode InChI=1S/C30H32O17/c1-12(31)41-9-22-24(37)25(38)26(47-29-27(39)30(40,11-43-29)10-42-13(2)32)28(46-22)44-15-6-18(35)23-19(36)8-20(45-21(23)7-15)14-3-4-16(33)17(34)5-14/h3-8,22,24-29,33-35,37-40H,9-11H2,1-2H3/t22-,24-,25+,26-,27+,28-,29+,30-/m1/s1
SMILES CC(=O)OCC1OC(Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)C(OC2OCC(O)(COC(C)=O)C2O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeCapsicum annuum Ref.
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OrganismCapsicum annuum
Referencehttps://doi.org/10.1021/jf0497915