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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H35NO9
Molecular Weight 505.5574
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R)-2-(DIMETHYLAMINO)-1-((2-(2-(3-METHOXYPHENYL)ETHYL)PHENOXY)METHYL)ETHYL .BETA.-D-GLUCOPYRANOSIDURONIC ACID

SMILES

COC1=CC(CCC2=CC=CC=C2OC[C@@H](CN(C)C)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=CC=C1

InChI

InChIKey=VZXUKTLILWYUGF-JMAYAHLSSA-N
InChI=1S/C26H35NO9/c1-27(2)14-19(35-26-23(30)21(28)22(29)24(36-26)25(31)32)15-34-20-10-5-4-8-17(20)12-11-16-7-6-9-18(13-16)33-3/h4-10,13,19,21-24,26,28-30H,11-12,14-15H2,1-3H3,(H,31,32)/t19-,21+,22+,23-,24+,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H35NO9
Molecular Weight 505.5574
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
S9RBX77QAE
Record Status Validated (UNII)
Record Version