(Q27260356)

UNII-4Q4V69OR2P (English)

14 October 2016

chemical formula

C₂₁H₂₅ClO₇

1 reference

UNII-4Q4V69OR2P (English)

14 October 2016

canonical SMILES

CCOC1=CC=C(C=C1)C(C2=C(C=CC(=C2)C3C(C(C(C(O3)CO)O)O)O)Cl)O

1 reference

UNII-4Q4V69OR2P (English)

14 October 2016

isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl)O

1 reference

UNII-4Q4V69OR2P (English)

InChI=1S/C21H25ClO7/c1-2-28-13-6-3-11(4-7-13)17(24)14-9-12(5-8-15(14)22)21-20(27)19(26)18(25)16(10-23)29-21/h3-9,16-21,23-27H,2,10H2,1H3/t16-,17?,18-,19+,20-,21+/m1/s1

14 October 2016

Identifiers

InChI

1 reference

UNII-4Q4V69OR2P (English)

CUYACVYWMLAWJY-KPMIJUJFSA-N

14 October 2016

InChIKey

1 reference

Global Substance Registration System

UNII-4Q4V69OR2P (English)

14 October 2016

1 reference

UNII

4Q4V69OR2P

bms-639432 (English)

14 October 2016

1 reference

(1S)-1,5-Anhydro-1-{4-chloro-3-[(4-ethoxyphenyl)(hydroxy)methyl]phenyl}-D-glucitol (English)

14 October 2016

2 references

UNII-4Q4V69OR2P (English)

matched by identifier from

14 October 2016

InChIKey

CUYACVYWMLAWJY-KPMIJUJFSA-N

1 reference

2 references

Global Substance Registration System

UNII

4Q4V69OR2P

bms-639432 (English)