Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C58H109N17O29S5 |
| Molecular Weight | 1668.908 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)CCCCC(=O)N[C@@H](CCN(CS(O)(=O)=O)N=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCNCS(O)(=O)=O)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCNCS(O)(=O)=O)NC(=O)[C@H](CCNCS(O)(=O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCNCS(O)(=O)=O)NC1=O)[C@@H](C)O
InChI
InChIKey=SZISBOALJJMIJF-LOFSPICBSA-N
InChI=1S/C58H109N17O29S5/c1-9-35(6)12-10-11-13-46(78)64-43(19-25-75(74-89)32-109(102,103)104)54(84)73-48(37(8)77)58(88)69-40(16-22-61-30-107(96,97)98)50(80)67-42-18-24-63-57(87)47(36(7)76)72-53(83)41(17-23-62-31-108(99,100)101)66-49(79)38(14-20-59-28-105(90,91)92)68-55(85)44(26-33(2)3)71-56(86)45(27-34(4)5)70-52(82)39(65-51(42)81)15-21-60-29-106(93,94)95/h33-45,47-48,59-62,76-77H,9-32H2,1-8H3,(H,63,87)(H,64,78)(H,65,81)(H,66,79)(H,67,80)(H,68,85)(H,69,88)(H,70,82)(H,71,86)(H,72,83)(H,73,84)(H,90,91,92)(H,93,94,95)(H,96,97,98)(H,99,100,101)(H,102,103,104)/t35-,36+,37+,38-,39-,40-,41-,42-,43-,44-,45+,47-,48-/m0/s1
| Molecular Formula | C58H109N17O29S5 |
| Molecular Weight | 1668.908 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 13 / 13 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:53:20 GMT 2025
by
admin
on
Wed Apr 02 18:53:20 GMT 2025
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| Record UNII |
T7D58D3AR7
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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T7D58D3AR7
Created by
admin on Wed Apr 02 18:53:20 GMT 2025 , Edited by admin on Wed Apr 02 18:53:20 GMT 2025
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