Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H25ClO6 |
| Molecular Weight | 408.873 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O[C@@H]([C@H](O)[C@H]1O)C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2)[C@H](O)CO
InChI
InChIKey=RRYZEJFQBYDTNH-PFAUGDHASA-N
InChI=1S/C21H25ClO6/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)20-18(25)19(26)21(28-20)17(24)11-23/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18-,19-,20-,21-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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1469910-83-5
Created by
admin on Sat Dec 16 19:52:59 GMT 2023 , Edited by admin on Sat Dec 16 19:52:59 GMT 2023
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129011962
Created by
admin on Sat Dec 16 19:52:59 GMT 2023 , Edited by admin on Sat Dec 16 19:52:59 GMT 2023
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7HCT755EVJ
Created by
admin on Sat Dec 16 19:52:59 GMT 2023 , Edited by admin on Sat Dec 16 19:52:59 GMT 2023
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PRIMARY |
![Structure of 1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol, (1R)-](/img/121e5b7f-381f-4bf0-846c-2012929355a8.svg "Structure of 1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol, (1R)-")