Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H55NO6 |
| Molecular Weight | 513.7501 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCC[C@@H](C[C@@H](O)[C@H](CCCCCC)C(O)=O)OC(=O)[C@H](CC(C)C)NC=O
InChI
InChIKey=FKUNIADJSAJLGB-YIPNQBBMSA-N
InChI=1S/C29H55NO6/c1-5-7-9-11-12-13-14-15-16-18-24(36-29(35)26(30-22-31)20-23(3)4)21-27(32)25(28(33)34)19-17-10-8-6-2/h22-27,32H,5-21H2,1-4H3,(H,30,31)(H,33,34)/t24-,25-,26-,27+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID801147205
Created by
admin on Sat Dec 16 09:14:39 GMT 2023 , Edited by admin on Sat Dec 16 09:14:39 GMT 2023
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PRIMARY | |||
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59434860
Created by
admin on Sat Dec 16 09:14:39 GMT 2023 , Edited by admin on Sat Dec 16 09:14:39 GMT 2023
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PRIMARY | |||
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130793-28-1
Created by
admin on Sat Dec 16 09:14:39 GMT 2023 , Edited by admin on Sat Dec 16 09:14:39 GMT 2023
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PRIMARY | |||
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F0N5S1WW2U
Created by
admin on Sat Dec 16 09:14:39 GMT 2023 , Edited by admin on Sat Dec 16 09:14:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
