Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H66N10O10S2 |
| Molecular Weight | 899.132 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=S)NC1=CC=C(NC(=S)NCCCC[C@H](N)C(O)=O)C=C1
InChI
InChIKey=BOVFNZVRSDKVPK-YTTGMZPUSA-N
InChI=1S/C39H66N10O10S2/c1-29(50)47(57)26-10-2-6-22-41-33(51)18-20-35(53)48(58)27-11-3-7-23-42-34(52)19-21-36(54)49(59)28-12-4-8-24-43-38(60)45-30-14-16-31(17-15-30)46-39(61)44-25-9-5-13-32(40)37(55)56/h14-17,32,57-59H,2-13,18-28,40H2,1H3,(H,41,51)(H,42,52)(H,55,56)(H2,43,45,60)(H2,44,46,61)/t32-/m0/s1
| Molecular Formula | C39H66N10O10S2 |
| Molecular Weight | 899.132 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 23:55:36 GMT 2025
by
admin
on
Tue Apr 01 23:55:36 GMT 2025
|
| Record UNII |
AB3OGA5ZFL
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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AB3OGA5ZFL
Created by
admin on Tue Apr 01 23:55:36 GMT 2025 , Edited by admin on Tue Apr 01 23:55:36 GMT 2025
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133082482
Created by
admin on Tue Apr 01 23:55:36 GMT 2025 , Edited by admin on Tue Apr 01 23:55:36 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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CONJUGATE->CONJUGATE COMPONENT |
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