Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H28O5 |
| Molecular Weight | 360.444 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C(O)=O)[C@@H]1CC[C@@H]2C(=O)CO
InChI
InChIKey=RUPOMAOZPOVHQZ-XYNCURNNSA-N
InChI=1S/C21H28O5/c1-20-8-7-16-14(15(20)4-5-17(20)18(24)11-22)3-2-12-10-13(23)6-9-21(12,16)19(25)26/h10,14-17,22H,2-9,11H2,1H3,(H,25,26)/t14-,15-,16-,17+,20-,21+/m0/s1
| Molecular Formula | C21H28O5 |
| Molecular Weight | 360.444 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:25:05 GMT 2025
by
admin
on
Wed Apr 02 20:25:05 GMT 2025
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| Record UNII |
EK6RRQ8Z2L
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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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| Code System | Code | Type | Description | ||
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DTXSID401001914
Created by
admin on Wed Apr 02 20:25:05 GMT 2025 , Edited by admin on Wed Apr 02 20:25:05 GMT 2025
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81309-33-3
Created by
admin on Wed Apr 02 20:25:05 GMT 2025 , Edited by admin on Wed Apr 02 20:25:05 GMT 2025
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EK6RRQ8Z2L
Created by
admin on Wed Apr 02 20:25:05 GMT 2025 , Edited by admin on Wed Apr 02 20:25:05 GMT 2025
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133649
Created by
admin on Wed Apr 02 20:25:05 GMT 2025 , Edited by admin on Wed Apr 02 20:25:05 GMT 2025
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PRIMARY |