input word = C00038308

Metabolite InformationStructural formula
Name 6'-O-Sinapoyljasminoside C
(-)-6'-O-Sinapoyljasminoside C
Formula C27H34O11
Mw 534.21011193
CAS RN 1031738-88-1
C_ID C00038308 ,
InChIKey SLJXZSBKZITVLH-QQCONILRNA-N
InChICode InChI=1S/C27H34O11/c1-14-16(10-17(28)11-27(14,2)3)12-37-26-25(33)24(32)23(31)20(38-26)13-36-21(29)7-6-15-8-18(34-4)22(30)19(9-15)35-5/h6-10,20,23-26,30-33H,1,11-13H2,2-5H3/b7-6+/t20-,23+,24+,25-,26-/m1/s1
SMILES C=C1C(CO[C@@H]2OC(COC(=O)/C=C/c3cc(OC)c(O)c(OC)c3)[C@@H](O)[C@H](O)[C@H]2O)=CC(=O)CC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeGardenia jasminoides Ref.
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