Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H42O5 |
| Molecular Weight | 446.6194 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC(=O)[C@@]5(O)C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]16CC[C@@H](C)CO6
InChI
InChIKey=HCRGPOQBVFMZFY-PPCFKNSFSA-N
InChI=1S/C27H42O5/c1-15-5-10-27(31-14-15)16(2)23-21(32-27)12-20-18-11-22(29)26(30)13-17(28)6-9-25(26,4)19(18)7-8-24(20,23)3/h15-21,23,28,30H,5-14H2,1-4H3/t15-,16+,17+,18-,19+,20+,21+,23+,24+,25-,26+,27-/m1/s1
| Molecular Formula | C27H42O5 |
| Molecular Weight | 446.6194 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:09:11 GMT 2025
by
admin
on
Mon Mar 31 23:09:11 GMT 2025
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| Record UNII |
844KE20WT5
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| Record Status |
Validated (UNII)
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| Record Version |
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1801703
Created by
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56786-63-1
Created by
admin on Mon Mar 31 23:09:11 GMT 2025 , Edited by admin on Mon Mar 31 23:09:11 GMT 2025
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844KE20WT5
Created by
admin on Mon Mar 31 23:09:11 GMT 2025 , Edited by admin on Mon Mar 31 23:09:11 GMT 2025
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69906537
Created by
admin on Mon Mar 31 23:09:11 GMT 2025 , Edited by admin on Mon Mar 31 23:09:11 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
EC50
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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