Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23N2O9.C17H38N |
| Molecular Weight | 715.9163 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCC[N+](C)(C)C.[H][C@@]12[C@@H](O)[C@@]3([H])C(C(=O)C4=C(O)C=CC=C4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C([O-])[C@H]2N(C)C
InChI
InChIKey=WYDYVTNGDLABDG-IFLJXUKPSA-M
InChI=1S/C22H24N2O9.C17H38N/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);5-17H2,1-4H3/q;+1/p-1/t12-,13-,14+,17+,21-,22+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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1OI48WK56A
Created by
admin on Sat Dec 16 01:04:44 GMT 2023 , Edited by admin on Sat Dec 16 01:04:44 GMT 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
