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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22O9
Molecular Weight 406.3833
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALIREPOSIDE

SMILES

OC[C@H]1O[C@@H](OC2=CC=C(O)C=C2COC(=O)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=UQCOPGRRWQCCFR-BFMVXSJESA-N
InChI=1S/C20H22O9/c21-9-15-16(23)17(24)18(25)20(29-15)28-14-7-6-13(22)8-12(14)10-27-19(26)11-4-2-1-3-5-11/h1-8,15-18,20-25H,9-10H2/t15-,16-,17+,18-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H22O9
Molecular Weight 406.3833
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
YUB3J70275
Record Status Validated (UNII)
Record Version