Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H23NO5.C4H6O6 |
Molecular Weight | 507.4872 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.COC1=C(OC)C(OC)=C2C(CC[C@H](N)C3=CC(=O)C(OC)=CC=C23)=C1
InChI
InChIKey=JLRWNBXMQCGSEJ-APBURCQWSA-N
InChI=1S/C20H23NO5.C4H6O6/c1-23-16-8-6-12-13(10-15(16)22)14(21)7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12;5-1(3(7)8)2(6)4(9)10/h6,8-10,14H,5,7,21H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)/t14-;1-,2-/m01/s1
Approval Year
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49720-72-1
Created by
admin on Sat Dec 16 02:10:57 GMT 2023 , Edited by admin on Sat Dec 16 02:10:57 GMT 2023
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36354
Created by
admin on Sat Dec 16 02:10:57 GMT 2023 , Edited by admin on Sat Dec 16 02:10:57 GMT 2023
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84053
Created by
admin on Sat Dec 16 02:10:57 GMT 2023 , Edited by admin on Sat Dec 16 02:10:57 GMT 2023
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DTXSID50197994
Created by
admin on Sat Dec 16 02:10:57 GMT 2023 , Edited by admin on Sat Dec 16 02:10:57 GMT 2023
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V6VJ713WZL
Created by
admin on Sat Dec 16 02:10:57 GMT 2023 , Edited by admin on Sat Dec 16 02:10:57 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD