input word = C00036666

Metabolite InformationStructural formula
Name 8-O-Acetyl-6-O-trans-p-coumaroylshanzhiside
Formula C27H32O14
Mw 580.17920573
CAS RN 379269-63-3
C_ID C00036666 ,
InChIKey XORDQNURMWOOGO-CYCXAVAFNA-N
InChICode InChI=1S/C27H32O14/c1-12(29)41-27(2)9-16(38-18(31)8-5-13-3-6-14(30)7-4-13)19-15(24(35)36)11-37-25(20(19)27)40-26-23(34)22(33)21(32)17(10-28)39-26/h3-8,11,16-17,19-23,25-26,28,30,32-34H,9-10H2,1-2H3,(H,35,36)/b8-5+/t16-,17-,19+,20-,21+,22+,23-,25+,26+,27+/m1/s1
SMILES CC(=O)O[C@@]1(C)C[C@@H](OC(=O)/C=C/c2ccc(O)cc2)[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeBarleria lupulina Ref.
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