Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C27H42N3O3.C4H5O6.H2O |
| Molecular Weight | 623.7349 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 12 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O[C@H]([C@@H](O)C([O-])=O)C(O)=O.CC[C@H]1[C@H]2C[C@H]3[C@@H]4N(C)C5=CC=CC=C5[C@]46C[C@@H]([C@H]2[C@H]6O)[N@@+]3(CC(O)CN(CC)CC)[C@@H]1O
InChI
InChIKey=DOHVHMBOUQUKBP-XBDNGNHPSA-M
InChI=1S/C27H42N3O3.C4H6O6.H2O/c1-5-17-18-12-21-24-27(19-10-8-9-11-20(19)28(24)4)13-22(23(18)25(27)32)30(21,26(17)33)15-16(31)14-29(6-2)7-3;5-1(3(7)8)2(6)4(9)10;/h8-11,16-18,21-26,31-33H,5-7,12-15H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10);1H2/q+1;;/p-1/t16?,17-,18-,21-,22-,23?,24-,25+,26+,27+,30-;1-,2-;/m01./s1
Approval Year
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Preferred Name | English | ||
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Official Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53862-81-0
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY | |||
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DTXSID901351673
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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236784
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY | RxNorm | ||
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C184912
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY | |||
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3827
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY | |||
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916D901058
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY | |||
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C036103
Created by
admin on Mon Mar 31 19:23:15 GMT 2025 , Edited by admin on Mon Mar 31 19:23:15 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
