Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | 2C15H25NO3.C4H6O6 |
| Molecular Weight | 684.8146 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.COCCC1=CC=C(OCC(O)CNC(C)C)C=C1.COCCC2=CC=C(OCC(O)CNC(C)C)C=C2
InChI
InChIKey=YGULWPYYGQCFMP-CEAXSRTFSA-N
InChI=1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
Approval Year
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CFR |
21 CFR 331.11
Created by
admin on Fri Dec 15 15:20:47 UTC 2023 , Edited by admin on Fri Dec 15 15:20:47 UTC 2023
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NCI_THESAURUS |
C29576
Created by
admin on Fri Dec 15 15:20:47 UTC 2023 , Edited by admin on Fri Dec 15 15:20:47 UTC 2023
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| Code System | Code | Type | Description | ||
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441308
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W5S57Y3A5L
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1441301
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m7498
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SUB03275MIG
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DBSALT000862
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DTXSID9037248
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56392-17-7
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203191
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W5S57Y3A5L
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CHEMBL13
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260-148-9
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100000090389
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C29255
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757105
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ACTIVE MOIETY
SUBSTANCE RECORD