Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H30N2O12S2 |
| Molecular Weight | 698.717 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(C=C1)C(=O)NC2=CC(=C(\C=C\C3=C(C=C(NC(=O)C4=C(OC)C=C(OC)C=C4)C=C3)S(O)(=O)=O)C=C2)S(O)(=O)=O
InChI
InChIKey=KWERBAWTHMJUHY-AATRIKPKSA-N
InChI=1S/C32H30N2O12S2/c1-43-23-11-13-25(27(17-23)45-3)31(35)33-21-9-7-19(29(15-21)47(37,38)39)5-6-20-8-10-22(16-30(20)48(40,41)42)34-32(36)26-14-12-24(44-2)18-28(26)46-4/h5-18H,1-4H3,(H,33,35)(H,34,36)(H,37,38,39)(H,40,41,42)/b6-5+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25807-07-2
Created by
admin on Wed Apr 02 10:41:20 GMT 2025 , Edited by admin on Wed Apr 02 10:41:20 GMT 2025
|
PRIMARY | |||
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201629
Created by
admin on Wed Apr 02 10:41:20 GMT 2025 , Edited by admin on Wed Apr 02 10:41:20 GMT 2025
|
PRIMARY | |||
|
B2KF5RS9U3
Created by
admin on Wed Apr 02 10:41:20 GMT 2025 , Edited by admin on Wed Apr 02 10:41:20 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
