Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27ClO7 |
| Molecular Weight | 450.909 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@H]1O[C@H]([C@H](O)[C@H]1O)C2=CC=C(Cl)C(CC3=CC=C(O[C@H]4CCOC4)C=C3)=C2
InChI
InChIKey=RAQUDPJZAZMKRD-FZQLGJARSA-N
InChI=1S/C23H27ClO7/c24-18-6-3-14(22-20(27)21(28)23(31-22)19(26)11-25)10-15(18)9-13-1-4-16(5-2-13)30-17-7-8-29-12-17/h1-6,10,17,19-23,25-28H,7-9,11-12H2/t17-,19+,20+,21+,22-,23+/m0/s1
| Molecular Formula | C23H27ClO7 |
| Molecular Weight | 450.909 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:26:50 GMT 2025
by
admin
on
Wed Apr 02 13:26:50 GMT 2025
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| Record UNII |
8RPK8JB3S5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1620758-32-8
Created by
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129011955
Created by
admin on Wed Apr 02 13:26:50 GMT 2025 , Edited by admin on Wed Apr 02 13:26:50 GMT 2025
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8RPK8JB3S5
Created by
admin on Wed Apr 02 13:26:50 GMT 2025 , Edited by admin on Wed Apr 02 13:26:50 GMT 2025
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