Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C23H28N2O8.H3N |
| Molecular Weight | 477.5075 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N.CCN(CC1=CC=NC=C1)C(=O)C(CO[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C3=CC=CC=C3
InChI
InChIKey=ZYPBFESPUOAVPF-HUFZSKOFSA-N
InChI=1S/C23H28N2O8.H3N/c1-2-25(12-14-8-10-24-11-9-14)21(29)16(15-6-4-3-5-7-15)13-32-23-19(28)17(26)18(27)20(33-23)22(30)31;/h3-11,16-20,23,26-28H,2,12-13H2,1H3,(H,30,31);1H3/t16?,17-,18-,19+,20-,23+;/m0./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KAL7MEG6KS
Created by
admin on Mon Mar 31 17:55:41 GMT 2025 , Edited by admin on Mon Mar 31 17:55:41 GMT 2025
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PRIMARY | |||
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165411823
Created by
admin on Mon Mar 31 17:55:41 GMT 2025 , Edited by admin on Mon Mar 31 17:55:41 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
