Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H27N3O9S |
| Molecular Weight | 605.615 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=CC=C1OC)[C@@H](CS(C)(=O)=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N4C(=O)C5=CC=CC(NC(C)=O)=C5C4=O
InChI
InChIKey=GSDOYIBNGOOEBA-JOCHJYFZSA-N
InChI=1S/C30H27N3O9S/c1-5-42-24-14-17(12-13-23(24)41-3)22(15-43(4,39)40)33-28(36)19-9-7-11-21(26(19)30(33)38)32-27(35)18-8-6-10-20(31-16(2)34)25(18)29(32)37/h6-14,22H,5,15H2,1-4H3,(H,31,34)/t22-/m1/s1
| Molecular Formula | C30H27N3O9S |
| Molecular Weight | 605.615 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:51:06 GMT 2025
by
admin
on
Wed Apr 02 17:51:06 GMT 2025
|
| Record UNII |
AU2JFD8DFH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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124222227
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AU2JFD8DFH
Created by
admin on Wed Apr 02 17:51:06 GMT 2025 , Edited by admin on Wed Apr 02 17:51:06 GMT 2025
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1802246-60-1
Created by
admin on Wed Apr 02 17:51:06 GMT 2025 , Edited by admin on Wed Apr 02 17:51:06 GMT 2025
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PRIMARY |