Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C56H55N15O10S6 |
| Molecular Weight | 1290.52 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C[C@@H]1NC(=O)C2=CSC(=N2)C3=CC=C(N=C3C4=CSC(=N4)C5=CSC(=N5)[C@@H](NC(=O)CNC(=O)C6=C(COC)SC(=N6)[C@@H](NC(=O)C7=C(C)SC1=N7)C(C)C)[C@@H](O)C8=CC=CC=C8)C9=NC(=CS9)C%10=N[C@@H](CO%10)C(=O)N%11CCC[C@H]%11C(N)=O
InChI
InChIKey=JMDULECOHIXMNX-MZHFYNGJSA-N
InChI=1S/C56H55N15O10S6/c1-24(2)39-55-70-42(36(87-55)19-80-5)47(77)59-17-38(73)67-43(44(74)26-10-7-6-8-11-26)54-66-34(23-85-54)52-63-31(20-83-52)41-27(50-64-32(21-82-50)46(76)61-29(16-37(72)58-4)53-69-40(25(3)86-53)48(78)68-39)13-14-28(60-41)51-65-33(22-84-51)49-62-30(18-81-49)56(79)71-15-9-12-35(71)45(57)75/h6-8,10-11,13-14,20-24,29-30,35,39,43-44,74H,9,12,15-19H2,1-5H3,(H2,57,75)(H,58,72)(H,59,77)(H,61,76)(H,67,73)(H,68,78)/t29-,30-,35-,39-,43-,44-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JB4J58L2K1
Created by
admin on Mon Mar 31 21:58:27 GMT 2025 , Edited by admin on Mon Mar 31 21:58:27 GMT 2025
|
PRIMARY | |||
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16186054
Created by
admin on Mon Mar 31 21:58:27 GMT 2025 , Edited by admin on Mon Mar 31 21:58:27 GMT 2025
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PRIMARY | |||
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DB02975
Created by
admin on Mon Mar 31 21:58:27 GMT 2025 , Edited by admin on Mon Mar 31 21:58:27 GMT 2025
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PRIMARY | |||
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134861-34-0
Created by
admin on Mon Mar 31 21:58:27 GMT 2025 , Edited by admin on Mon Mar 31 21:58:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
