Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H23ClN2O8 |
Molecular Weight | 478.88 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CC(=O)[C@]2(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]2([H])C1)[C@@]3(C)OC(=O)C4=C(O)C=CC(Cl)=C34
InChI
InChIKey=GFSLIMZISCAANG-CUJCIORFSA-N
InChI=1S/C22H23ClN2O8/c1-21(15-10(23)4-5-11(26)13(15)20(31)33-21)8-6-9-16(25(2)3)17(28)14(19(24)30)18(29)22(9,32)12(27)7-8/h4-5,8-9,16,26,28,32H,6-7H2,1-3H3,(H2,24,30)/t8-,9-,16-,21+,22-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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769895-23-0
Created by
admin on Sat Dec 16 05:43:08 GMT 2023 , Edited by admin on Sat Dec 16 05:43:08 GMT 2023
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PRIMARY | |||
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DTXSID60109871
Created by
admin on Sat Dec 16 05:43:08 GMT 2023 , Edited by admin on Sat Dec 16 05:43:08 GMT 2023
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PRIMARY | |||
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D60759UL8R
Created by
admin on Sat Dec 16 05:43:08 GMT 2023 , Edited by admin on Sat Dec 16 05:43:08 GMT 2023
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PRIMARY | |||
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71587798
Created by
admin on Sat Dec 16 05:43:08 GMT 2023 , Edited by admin on Sat Dec 16 05:43:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD