Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H41F3N2O11S |
| Molecular Weight | 778.788 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@]2(CCC1=CC=CC=C1)CC(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C([C@H](CC)C4=CC=CC(NS(=O)(=O)C5=NC=C(C=C5)C(F)(F)F)=C4)C(=O)O2
InChI
InChIKey=ODSCYUCOVFARRF-YFHPYYSLSA-N
InChI=1S/C37H41F3N2O11S/c1-3-16-36(17-15-21-9-6-5-7-10-21)19-26(51-35-31(45)29(43)30(44)32(52-35)33(46)47)28(34(48)53-36)25(4-2)22-11-8-12-24(18-22)42-54(49,50)27-14-13-23(20-41-27)37(38,39)40/h5-14,18,20,25,29-32,35,42-45H,3-4,15-17,19H2,1-2H3,(H,46,47)/t25-,29+,30+,31-,32+,35-,36-/m1/s1
| Molecular Formula | C37H41F3N2O11S |
| Molecular Weight | 778.788 |
| 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 00:17:39 GMT 2025
by
admin
on
Wed Apr 02 00:17:39 GMT 2025
|
| Record UNII |
AAY9UHT656
|
| 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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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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AAY9UHT656
Created by
admin on Wed Apr 02 00:17:39 GMT 2025 , Edited by admin on Wed Apr 02 00:17:39 GMT 2025
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PRIMARY | |||
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947408-14-2
Created by
admin on Wed Apr 02 00:17:39 GMT 2025 , Edited by admin on Wed Apr 02 00:17:39 GMT 2025
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PRIMARY | |||
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71752587
Created by
admin on Wed Apr 02 00:17:39 GMT 2025 , Edited by admin on Wed Apr 02 00:17:39 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
MINOR
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