Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32O5 |
| Molecular Weight | 376.4865 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](C[C@@](C)(O)C4=CC(=O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
InChI
InChIKey=YHOVIKXRKKNLSH-CVJPNIOMSA-N
InChI=1S/C22H32O5/c1-19-7-4-13(24)10-17(19)21(3,26)11-14-15(19)5-8-20(2)16(14)6-9-22(20,27)18(25)12-23/h10,14-16,23,26-27H,4-9,11-12H2,1-3H3/t14-,15+,16+,19-,20+,21-,22+/m1/s1
| Molecular Formula | C22H32O5 |
| Molecular Weight | 376.4865 |
| 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 11:39:53 GMT 2025
by
admin
on
Wed Apr 02 11:39:53 GMT 2025
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| Record UNII |
WT0EE36N3G
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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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Systematic Name | English |
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4150-28-1
Created by
admin on Wed Apr 02 11:39:53 GMT 2025 , Edited by admin on Wed Apr 02 11:39:53 GMT 2025
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91800249
Created by
admin on Wed Apr 02 11:39:53 GMT 2025 , Edited by admin on Wed Apr 02 11:39:53 GMT 2025
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PRIMARY | |||
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WT0EE36N3G
Created by
admin on Wed Apr 02 11:39:53 GMT 2025 , Edited by admin on Wed Apr 02 11:39:53 GMT 2025
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PRIMARY |