Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H33N3O8.C15H16Cl2N2O8 |
| Molecular Weight | 950.768 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]([C@@H](COC(=O)CCC(O)=O)NC(=O)C(Cl)Cl)C1=CC=C(C=C1)[N+]([O-])=O.CN(C)[C@H]2[C@@H]3C[C@H]4C(C(=O)C5=C(O)C=CC=C5[C@@]4(C)O)=C(O)[C@]3(O)C(=O)C(C(=O)NCN6CCCC6)=C2O
InChI
InChIKey=SWOXRHUKAHBYFT-HEEDVMPFSA-N
InChI=1S/C27H33N3O8.C15H16Cl2N2O8/c1-26(37)13-7-6-8-16(31)17(13)21(32)18-14(26)11-15-20(29(2)3)22(33)19(24(35)27(15,38)23(18)34)25(36)28-12-30-9-4-5-10-30;16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26/h6-8,14-15,20,31,33-34,37-38H,4-5,9-12H2,1-3H3,(H,28,36);1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21)/t14-,15-,20-,26+,27-;10-,13-/m01/s1
| Molecular Formula | C27H33N3O8 |
| Molecular Weight | 527.5662 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C15H16Cl2N2O8 |
| Molecular Weight | 423.202 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:42:20 GMT 2025
by
admin
on
Mon Mar 31 23:42:20 GMT 2025
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| Record UNII |
79AYK3Q6V2
|
| Record Status |
Validated (UNII)
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| Record Version |
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m9651
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90478781
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79AYK3Q6V2
Created by
admin on Mon Mar 31 23:42:20 GMT 2025 , Edited by admin on Mon Mar 31 23:42:20 GMT 2025
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