Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20O6 |
| Molecular Weight | 344.3585 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C[C@H](O\C=C2/[C@H]3CC4=C([C@H]3OC2=O)C(C)(C)CCC4=O)OC1=O
InChI
InChIKey=HZXNZCJZYALICU-XNLQBRSGSA-N
InChI=1S/C19H20O6/c1-9-6-14(24-17(9)21)23-8-12-10-7-11-13(20)4-5-19(2,3)15(11)16(10)25-18(12)22/h6,8,10,14,16H,4-5,7H2,1-3H3/b12-8+/t10-,14-,16+/m1/s1
| Molecular Formula | C19H20O6 |
| Molecular Weight | 344.3585 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:34:44 GMT 2025
by
admin
on
Wed Apr 02 07:34:44 GMT 2025
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| Record UNII |
6U3UTC3UON
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| 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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| Code System | Code | Type | Description | ||
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23256101
Created by
admin on Wed Apr 02 07:34:44 GMT 2025 , Edited by admin on Wed Apr 02 07:34:44 GMT 2025
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PRIMARY | |||
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151716-20-0
Created by
admin on Wed Apr 02 07:34:44 GMT 2025 , Edited by admin on Wed Apr 02 07:34:44 GMT 2025
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6U3UTC3UON
Created by
admin on Wed Apr 02 07:34:44 GMT 2025 , Edited by admin on Wed Apr 02 07:34:44 GMT 2025
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m12011
Created by
admin on Wed Apr 02 07:34:44 GMT 2025 , Edited by admin on Wed Apr 02 07:34:44 GMT 2025
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PRIMARY |