Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H45IO |
| Molecular Weight | 516.5517 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@@H](C[131I])C4=C(CC[C@H](O)C4)[C@H]3CC[C@]12C
InChI
InChIKey=QJHZPCLORSPENH-DRTKWHMQSA-N
InChI=1S/C27H45IO/c1-17(2)6-5-7-18(3)25-10-11-26-24-14-19(16-28)23-15-20(29)8-9-21(23)22(24)12-13-27(25,26)4/h17-20,22,24-26,29H,5-16H2,1-4H3/t18-,19+,20+,22-,24-,25-,26+,27-/m1/s1/i28+4
| Molecular Formula | C27H45IO |
| Molecular Weight | 516.5517 |
| 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
Mon Mar 31 17:49:53 GMT 2025
by
admin
on
Mon Mar 31 17:49:53 GMT 2025
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| Record UNII |
HFE9M7UF0L
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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WHO-ATC |
V09XA01
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admin on Mon Mar 31 17:49:53 GMT 2025 , Edited by admin on Mon Mar 31 17:49:53 GMT 2025
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FDA ORPHAN DRUG |
2184
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admin on Mon Mar 31 17:49:53 GMT 2025 , Edited by admin on Mon Mar 31 17:49:53 GMT 2025
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WHO-VATC |
QV09XA01
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admin on Mon Mar 31 17:49:53 GMT 2025 , Edited by admin on Mon Mar 31 17:49:53 GMT 2025
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| Code System | Code | Type | Description | ||
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CHEMBL2110976
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SUB23275
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656666
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DB13487
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56897-09-7
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SUB78158
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SUB121772
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100000144902
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DTXSID401307738
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HFE9M7UF0L
Created by
admin on Mon Mar 31 17:49:53 GMT 2025 , Edited by admin on Mon Mar 31 17:49:53 GMT 2025
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PRIMARY |
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