input word = C00043403

Metabolite InformationStructural formula
Name Cochinchiside A
Formula C27H28O11
Mw 528.16316174
CAS RN 690269-43-3
C_ID C00043403 ,
InChIKey ZOFQISBBFAJCRS-UWVCGIDZNA-N
InChICode InChI=1S/C27H28O11/c28-14-19-21(30)23(38-24(32)16-8-2-1-3-9-16)22(31)25(37-19)36-18-11-5-4-10-17(18)15-35-26(33)27(34)13-7-6-12-20(27)29/h1-5,7-11,13,19,21-23,25,28,30-31,34H,6,12,14-15H2/t19-,21-,22-,23+,25-,27+/m1/s1
SMILES c1cccc(c1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)OC(=O)c1ccccc1)O)CO)COC(=O)[C@@]1(C=CCCC1=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFlacourtiaceaeHomalium cochinchinensis Ref.
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