Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C14H20O5 |
| Molecular Weight | 268.3056 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC(O)COC1=CC=CC2=C1C[C@H](O)[C@H](O)C2
InChI
InChIKey=CXXPPYPWDPYCHP-SOYIIFOFSA-N
InChI=1S/C14H20O5/c1-18-7-10(15)8-19-14-4-2-3-9-5-12(16)13(17)6-11(9)14/h2-4,10,12-13,15-17H,5-8H2,1H3/t10?,12-,13+/m1/s1
| Molecular Formula | C14H20O5 |
| Molecular Weight | 268.3056 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:12:21 GMT 2025
by
admin
on
Wed Apr 02 00:12:21 GMT 2025
|
| Record UNII |
O6GZT1Z0MO
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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154746946
Created by
admin on Wed Apr 02 00:12:21 GMT 2025 , Edited by admin on Wed Apr 02 00:12:21 GMT 2025
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PRIMARY | |||
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O6GZT1Z0MO
Created by
admin on Wed Apr 02 00:12:21 GMT 2025 , Edited by admin on Wed Apr 02 00:12:21 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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