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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=CC(O)=C2C(=O)C(O)=C(OC2=C1)C3=CC(OC)=C(O)C=C3

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

Molecular Formula C17H14O7
Molecular Weight 330.2889
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
276CK9GP9Y
Record Status Validated (UNII)
Record Version