Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H54N10O14S2 |
| Molecular Weight | 1035.11 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@H]([C@H]2SC(C)(C)[C@@H](N2C(=O)[C@@H]3N4[C@H](SC3(C)C)[C@H](NC(=O)[C@H](NC(=O)N5CCN(CC)C(=O)C5=O)C6=CC=CC=C6)C4=O)C(O)=O)C(O)=O)C7=CC=CC=C7)C(=O)C1=O
InChI
InChIKey=DFZUVTZNBAMWRE-MPWRIWPQSA-N
InChI=1S/C46H54N10O14S2/c1-7-51-19-21-53(37(63)35(51)61)43(69)49-25(23-15-11-9-12-16-23)31(57)47-27-33(59)55-29(45(3,4)71-39(27)55)34(60)56-30(42(67)68)46(5,6)72-40(56)28(41(65)66)48-32(58)26(24-17-13-10-14-18-24)50-44(70)54-22-20-52(8-2)36(62)38(54)64/h9-18,25-30,39-40H,7-8,19-22H2,1-6H3,(H,47,57)(H,48,58)(H,49,69)(H,50,70)(H,65,66)(H,67,68)/t25-,26-,27-,28+,29+,30+,39-,40-/m1/s1
| Molecular Formula | C46H54N10O14S2 |
| Molecular Weight | 1035.11 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:18:48 GMT 2025
by
admin
on
Wed Apr 02 11:18:48 GMT 2025
|
| Record UNII |
FQ34ULJ5XC
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2170771-53-4
Created by
admin on Wed Apr 02 11:18:48 GMT 2025 , Edited by admin on Wed Apr 02 11:18:48 GMT 2025
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PRIMARY | |||
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FQ34ULJ5XC
Created by
admin on Wed Apr 02 11:18:48 GMT 2025 , Edited by admin on Wed Apr 02 11:18:48 GMT 2025
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PRIMARY | |||
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155929119
Created by
admin on Wed Apr 02 11:18:48 GMT 2025 , Edited by admin on Wed Apr 02 11:18:48 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
