input word = C00029848

Metabolite InformationStructural formula
Name Brandioside
Formula C37H48O20
Mw 812.27389398
CAS RN 133393-81-4
C_ID C00029848 ,
InChIKey SAUVJZCYCNLQSI-RMKNXTFCNA-N
InChICode InChI=1S/C37H48O20/c1-15-26(44)29(47)28(46)24(52-15)14-51-37-34(55-25(43)9-6-18-4-7-20(39)22(41)12-18)32(56-35-31(49)30(48)27(45)16(2)53-35)33(54-17(3)38)36(57-37)50-11-10-19-5-8-21(40)23(42)13-19/h4-9,12-13,15-16,24,26-37,39-42,44-49H,10-11,14H2,1-3H3/b9-6+/t15-,16-,24+,26-,27-,28+,29+,30-,31-,32+,33-,34+,35+,36+,37+/m1/s1
SMILES CC(=O)OC1C(OCCc2ccc(O)c(O)c2)OC(OCC2OC(C)C(O)C(O)C2O)C(OC(=O)/C=C/c2ccc(O)c(O)c2)C1OC1OC(C)C(O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeCallicarpa japonica Thunb.var.luxurians Rehd. Ref.
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