Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28O6 |
| Molecular Weight | 388.4541 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)COC=O
InChI
InChIKey=ZJZQOJKEOFRZMW-CWNVBEKCSA-N
InChI=1S/C22H28O6/c1-20-7-5-14(24)9-13(20)3-4-15-16-6-8-22(27,18(26)11-28-12-23)21(16,2)10-17(25)19(15)20/h5,7,9,12,15-17,19,25,27H,3-4,6,8,10-11H2,1-2H3/t15-,16-,17-,19+,20-,21-,22-/m0/s1
| Molecular Formula | C22H28O6 |
| Molecular Weight | 388.4541 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:20:50 GMT 2025
by
admin
on
Wed Apr 02 17:20:50 GMT 2025
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| Record UNII |
EL8K5FJP3M
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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EL8K5FJP3M
Created by
admin on Wed Apr 02 17:20:50 GMT 2025 , Edited by admin on Wed Apr 02 17:20:50 GMT 2025
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88233443
Created by
admin on Wed Apr 02 17:20:50 GMT 2025 , Edited by admin on Wed Apr 02 17:20:50 GMT 2025
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2141-22-2
Created by
admin on Wed Apr 02 17:20:50 GMT 2025 , Edited by admin on Wed Apr 02 17:20:50 GMT 2025
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PRIMARY |