Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26N2O3.C4H6O6 |
| Molecular Weight | 516.5403 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.[H][C@@]12N3CCC[C@@]1(CC)C=C(N4C5=C(C=CC=C5)C(CC3)=C24)C(=O)OCCO
InChI
InChIKey=WBIOXBRNVRNNKU-YVTMAZRASA-N
InChI=1S/C22H26N2O3.C4H6O6/c1-2-22-9-5-10-23-11-8-16-15-6-3-4-7-17(15)24(19(16)20(22)23)18(14-22)21(26)27-13-12-25;5-1(3(7)8)2(6)4(9)10/h3-4,6-7,14,20,25H,2,5,8-13H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t20-,22-;1-,2-/m01/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1007570-58-2
Created by
admin on Sat Dec 16 11:31:34 UTC 2023 , Edited by admin on Sat Dec 16 11:31:34 UTC 2023
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PRIMARY | |||
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24778169
Created by
admin on Sat Dec 16 11:31:34 UTC 2023 , Edited by admin on Sat Dec 16 11:31:34 UTC 2023
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PRIMARY | |||
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Z2A32MFN7B
Created by
admin on Sat Dec 16 11:31:34 UTC 2023 , Edited by admin on Sat Dec 16 11:31:34 UTC 2023
|
PRIMARY |
