Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H28N2O3.C6H8O7 |
Molecular Weight | 608.6356 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)CCOC1=CC=C(C=C1)C(=C(/C2=CC=CC=C2)[N+]([O-])=O)\C3=CC=CC=C3
InChI
InChIKey=NDLVVIVMUWEGGQ-BTKVJIOYSA-N
InChI=1S/C26H28N2O3.C6H8O7/c1-3-27(4-2)19-20-31-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(28(29)30)23-13-9-6-10-14-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,3-4,19-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25+;
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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21151202
Created by
admin on Sat Dec 16 11:23:43 GMT 2023 , Edited by admin on Sat Dec 16 11:23:43 GMT 2023
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PRIMARY | |||
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20079-15-6
Created by
admin on Sat Dec 16 11:23:43 GMT 2023 , Edited by admin on Sat Dec 16 11:23:43 GMT 2023
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PRIMARY | |||
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TT1C56LVPF
Created by
admin on Sat Dec 16 11:23:43 GMT 2023 , Edited by admin on Sat Dec 16 11:23:43 GMT 2023
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PRIMARY |