Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C48H97NO5 |
| Molecular Weight | 768.2875 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC[C@H](O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCCCC
InChI
InChIKey=YFBAYAMDBBINPH-JEQFICRGSA-N
InChI=1S/C48H97NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-42-46(52)48(54)49-44(43-50)47(53)45(51)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h44-47,50-53H,3-43H2,1-2H3,(H,49,54)/t44-,45+,46-,47-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6PGY42A5ZT
Created by
admin on Wed Apr 02 19:42:01 GMT 2025 , Edited by admin on Wed Apr 02 19:42:01 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
