Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28O5 |
| Molecular Weight | 372.4547 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@]35O[C@@H]5C[C@]2(C)[C@@]1(O)C(=O)CO
InChI
InChIKey=GBDXNHBVYAMODG-HGBIFODKSA-N
InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15)18(27-22)10-20(16,3)21(12,26)17(25)11-23/h6-7,9,12,15-16,18,23,26H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,18-,19+,20+,21+,22+/m1/s1
| Molecular Formula | C22H28O5 |
| Molecular Weight | 372.4547 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:57:20 GMT 2025
by
admin
on
Wed Apr 02 05:57:20 GMT 2025
|
| Record UNII |
TSB3CJ6F7M
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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TSB3CJ6F7M
Created by
admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025
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DTXSID70669986
Created by
admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025
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7067877
Created by
admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025
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14622-47-0
Created by
admin on Wed Apr 02 05:57:20 GMT 2025 , Edited by admin on Wed Apr 02 05:57:20 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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