Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H33NO8S |
| Molecular Weight | 519.607 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H](OC(C)(C)N2C(=O)OC(C)(C)C)C3=CC=C4OCCOC4=C3
InChI
InChIKey=HTNWJDMALLHETH-NFBKMPQASA-N
InChI=1S/C26H33NO8S/c1-17-7-10-19(11-8-17)36(29,30)33-16-20-23(18-9-12-21-22(15-18)32-14-13-31-21)34-26(5,6)27(20)24(28)35-25(2,3)4/h7-12,15,20,23H,13-14,16H2,1-6H3/t20-,23-/m1/s1
| Molecular Formula | C26H33NO8S |
| Molecular Weight | 519.607 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:09:16 GMT 2025
by
admin
on
Wed Apr 02 17:09:16 GMT 2025
|
| Record UNII |
K2C6M37S5X
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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171390023
Created by
admin on Wed Apr 02 17:09:16 GMT 2025 , Edited by admin on Wed Apr 02 17:09:16 GMT 2025
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PRIMARY | |||
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K2C6M37S5X
Created by
admin on Wed Apr 02 17:09:16 GMT 2025 , Edited by admin on Wed Apr 02 17:09:16 GMT 2025
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PRIMARY | |||
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1972652-84-8
Created by
admin on Wed Apr 02 17:09:16 GMT 2025 , Edited by admin on Wed Apr 02 17:09:16 GMT 2025
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PRIMARY |