Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H29N7O11S4 |
| Molecular Weight | 827.884 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC(=O)C3=CC=CO3)=C(N2C1=O)C(=O)N[C@H]4[C@H]5CCC(CSC(=O)C6=CC=CO6)=C(N5C4=O)C(O)=O)C7=CSC(N)=N7
InChI
InChIKey=HUFWPCIERDHQAD-VWFHUZABSA-N
InChI=1S/C33H29N7O11S4/c1-49-38-20(16-13-55-33(34)35-16)25(41)37-22-28(44)40-23(15(11-52-29(22)40)12-54-32(48)19-5-3-9-51-19)26(42)36-21-17-7-6-14(24(30(45)46)39(17)27(21)43)10-53-31(47)18-4-2-8-50-18/h2-5,8-9,13,17,21-22,29H,6-7,10-12H2,1H3,(H2,34,35)(H,36,42)(H,37,41)(H,45,46)/b38-20-/t17-,21+,22-,29-/m1/s1
| Molecular Formula | C33H29N7O11S4 |
| Molecular Weight | 827.884 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:41:06 GMT 2025
by
admin
on
Mon Mar 31 23:41:06 GMT 2025
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| Record UNII |
RIR7KKN8LR
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| 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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RIR7KKN8LR
Created by
admin on Mon Mar 31 23:41:06 GMT 2025 , Edited by admin on Mon Mar 31 23:41:06 GMT 2025
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154585077
Created by
admin on Mon Mar 31 23:41:06 GMT 2025 , Edited by admin on Mon Mar 31 23:41:06 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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