Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H44N6O19 |
| Molecular Weight | 984.8704 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=C6OCOC6=CC5=C4CNC(=O)OCC7=CC=C(O[C@@H]8O[C@@H]([C@@H](O)[C@H](O)[C@H]8O)C(O)=O)C(NC(=O)CCNC(=O)CCN9C(=O)C=CC9=O)=C7)C2=O
InChI
InChIKey=IOLSZEGATCBQMU-RDAIPEHWSA-N
InChI=1S/C46H44N6O19/c1-2-46(65)25-13-28-36-23(16-52(28)41(60)24(25)18-66-44(46)63)22(21-12-30-31(69-19-68-30)14-26(21)50-36)15-48-45(64)67-17-20-3-4-29(70-43-39(59)37(57)38(58)40(71-43)42(61)62)27(11-20)49-33(54)7-9-47-32(53)8-10-51-34(55)5-6-35(51)56/h3-6,11-14,37-40,43,57-59,65H,2,7-10,15-19H2,1H3,(H,47,53)(H,48,64)(H,49,54)(H,61,62)/t37-,38-,39+,40-,43+,46-/m0/s1
| Molecular Formula | C46H44N6O19 |
| Molecular Weight | 984.8704 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:07:35 GMT 2025
by
admin
on
Wed Apr 02 18:07:35 GMT 2025
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| Record UNII |
6X55QB2LWX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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6X55QB2LWX
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170411211
Created by
admin on Wed Apr 02 18:07:35 GMT 2025 , Edited by admin on Wed Apr 02 18:07:35 GMT 2025
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2396667-62-0
Created by
admin on Wed Apr 02 18:07:35 GMT 2025 , Edited by admin on Wed Apr 02 18:07:35 GMT 2025
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