Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C41H70O4 |
| Molecular Weight | 626.9921 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C[C@@H](CCCCCC)OC(=O)C1=CC=CC=C1
InChI
InChIKey=YLAIPWUZYVLXLF-SPNGBWAXSA-N
InChI=1S/C41H70O4/c1-3-5-7-9-10-11-12-13-14-15-18-21-24-31-37-44-40(42)36-30-23-20-17-16-19-22-29-35-39(34-28-8-6-4-2)45-41(43)38-32-26-25-27-33-38/h22,25-27,29,32-33,39H,3-21,23-24,28,30-31,34-37H2,1-2H3/b29-22-/t39-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20889112
Created by
admin on Sat Dec 16 01:20:35 GMT 2023 , Edited by admin on Sat Dec 16 01:20:35 GMT 2023
|
PRIMARY | |||
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44154356
Created by
admin on Sat Dec 16 01:20:35 GMT 2023 , Edited by admin on Sat Dec 16 01:20:35 GMT 2023
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PRIMARY | |||
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199277-63-9
Created by
admin on Sat Dec 16 01:20:35 GMT 2023 , Edited by admin on Sat Dec 16 01:20:35 GMT 2023
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PRIMARY | |||
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9834EPQ9E4
Created by
admin on Sat Dec 16 01:20:35 GMT 2023 , Edited by admin on Sat Dec 16 01:20:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
