Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H54N4O17 |
| Molecular Weight | 886.8948 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]2[C@@H](C[C@H](NC(=O)OCC3=CC=CC=C3)[C@@H](O[C@H]4O[C@H](CNC(=O)OCC5=CC=CC=C5)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]2O)NC(=O)OCC6=CC=CC=C6)[C@@H]1O
InChI
InChIKey=QQYRGOCGDWFPMH-VDJNOLKWSA-N
InChI=1S/C42H54N4O17/c43-29-30(48)28(18-47)61-38(32(29)50)62-36-25(45-41(55)58-20-23-12-6-2-7-13-23)16-26(46-42(56)59-21-24-14-8-3-9-15-24)37(35(36)53)63-39-34(52)33(51)31(49)27(60-39)17-44-40(54)57-19-22-10-4-1-5-11-22/h1-15,25-39,47-53H,16-21,43H2,(H,44,54)(H,45,55)(H,46,56)/t25-,26+,27-,28-,29+,30-,31-,32-,33+,34-,35-,36+,37-,38-,39-/m1/s1
| Molecular Formula | C42H54N4O17 |
| Molecular Weight | 886.8948 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:19:21 GMT 2025
by
admin
on
Wed Apr 02 17:19:21 GMT 2025
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| Record UNII |
GY5Q34ECZ5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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101484374
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67470-54-6
Created by
admin on Wed Apr 02 17:19:21 GMT 2025 , Edited by admin on Wed Apr 02 17:19:21 GMT 2025
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GY5Q34ECZ5
Created by
admin on Wed Apr 02 17:19:21 GMT 2025 , Edited by admin on Wed Apr 02 17:19:21 GMT 2025
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PRIMARY |