Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C56H104N2O18 |
| Molecular Weight | 1093.4276 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
InChI
InChIKey=FOCMISOLVPZNSV-QYYIEORKSA-N
InChI=1S/C56H104N2O18/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-44(64)58-39(40(63)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)37-71-55-50(69)48(67)53(42(35-60)73-55)76-56-51(70)49(68)52(43(36-61)74-56)75-54-45(57-38(3)62)47(66)46(65)41(34-59)72-54/h30,32,39-43,45-56,59-61,63,65-70H,4-29,31,33-37H2,1-3H3,(H,57,62)(H,58,64)/b32-30+/t39-,40+,41+,42+,43+,45+,46-,47+,48+,49+,50+,51+,52-,53+,54-,55-,56-/m0/s1
| Molecular Formula | C56H104N2O18 |
| Molecular Weight | 1093.4276 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:41:53 GMT 2025
by
admin
on
Wed Apr 02 10:41:53 GMT 2025
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| Record UNII |
4UE8E5PY5V
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| Record Status |
Validated (UNII)
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| Record Version |
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41106-94-9
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35960-33-9
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admin on Wed Apr 02 10:41:53 GMT 2025 , Edited by admin on Wed Apr 02 10:41:53 GMT 2025
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100000139251
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4UE8E5PY5V
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admin on Wed Apr 02 10:41:53 GMT 2025 , Edited by admin on Wed Apr 02 10:41:53 GMT 2025
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163203540
Created by
admin on Wed Apr 02 10:41:53 GMT 2025 , Edited by admin on Wed Apr 02 10:41:53 GMT 2025
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