Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23N2O9.C13H30N |
| Molecular Weight | 659.81 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCC[N+](C)(C)C.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(C(=O)C4=C(O)C=CC=C4[C@@]3(C)O)=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1[O-]
InChI
InChIKey=SJJVMYDNESYBGP-IFLJXUKPSA-M
InChI=1S/C22H24N2O9.C13H30N/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(2,3)4/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);5-13H2,1-4H3/q;+1/p-1/t12-,13-,14+,17+,21-,22+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MDO20E9CE2
Created by
admin on Mon Mar 31 20:44:14 GMT 2025 , Edited by admin on Mon Mar 31 20:44:14 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
