Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C76H146O8 |
| Molecular Weight | 1187.9676 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCCCC)[C@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChIKey=MAHHNNHFKWSQST-PYYKYHENSA-N
InChI=1S/C76H146O8/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-73(77)81-69-71(83-75(79)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)72(84-76(80)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)70-82-74(78)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h71-72H,5-70H2,1-4H3/t71-,72+
| Molecular Formula | C76H146O8 |
| Molecular Weight | 1187.9676 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:51:20 GMT 2025
by
admin
on
Tue Apr 01 19:51:20 GMT 2025
|
| Record UNII |
5X6513ZV3E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
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5X6513ZV3E
Created by
admin on Tue Apr 01 19:51:20 GMT 2025 , Edited by admin on Tue Apr 01 19:51:20 GMT 2025
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54061871
Created by
admin on Tue Apr 01 19:51:20 GMT 2025 , Edited by admin on Tue Apr 01 19:51:20 GMT 2025
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117204-16-7
Created by
admin on Tue Apr 01 19:51:20 GMT 2025 , Edited by admin on Tue Apr 01 19:51:20 GMT 2025
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PRIMARY |