Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27ClO7 |
| Molecular Weight | 450.909 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CC2=CC(=CC=C2Cl)[C@@H]3O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]3O)C=C1
InChI
InChIKey=BUEQNLXFYWBZES-ZQGJOIPISA-N
InChI=1S/C23H27ClO7/c1-3-29-17-7-4-14(5-8-17)10-16-11-15(6-9-18(16)24)23-22(28)21(27)20(26)19(31-23)12-30-13(2)25/h4-9,11,19-23,26-28H,3,10,12H2,1-2H3/t19-,20-,21+,22-,23+/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SCW4G7EZ8C
Created by
admin on Wed Apr 02 17:32:28 GMT 2025 , Edited by admin on Wed Apr 02 17:32:28 GMT 2025
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PRIMARY | |||
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86566457
Created by
admin on Wed Apr 02 17:32:28 GMT 2025 , Edited by admin on Wed Apr 02 17:32:28 GMT 2025
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PRIMARY | |||
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1632287-34-3
Created by
admin on Wed Apr 02 17:32:28 GMT 2025 , Edited by admin on Wed Apr 02 17:32:28 GMT 2025
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PRIMARY |
![Structure of D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 6-acetate, (1S)-](/img/3f6f0b40-74bb-4947-b477-8840dce79b80.svg "Structure of D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 6-acetate, (1S)-")