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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O7
Molecular Weight 330.2889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHAMNACINE

SMILES

COC1=CC2=C(C(=O)C(O)=C(O2)C3=CC=C(O)C(OC)=C3)C(O)=C1

InChI

InChIKey=MYMGKIQXYXSRIJ-UHFFFAOYSA-N
InChI=1S/C17H14O7/c1-22-9-6-11(19)14-13(7-9)24-17(16(21)15(14)20)8-3-4-10(18)12(5-8)23-2/h3-7,18-19,21H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed