Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C20H18NO4.O4S |
| Molecular Weight | 768.785 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]S([O-])(=O)=O.COC1=C(OC)C2=C(C=C1)C=C3C4=CC5=C(OCO5)C=C4CC[N+]3=C2.COC6=C(OC)C7=C(C=C6)C=C8C9=CC%10=C(OCO%10)C=C9CC[N+]8=C7
InChI
InChIKey=OJVABJMSSDUECT-UHFFFAOYSA-L
InChI=1S/2C20H18NO4.H2O4S/c2*1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h2*3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/q2*+1;/p-2
Approval Year
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100000077186
Created by
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316-41-6
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SUB13046MIG
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CHEMBL295124
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206-258-2
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DBSALT002312
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2170
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9424
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FST3E667FF
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5355
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admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD