Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C27H46O2 |
| Molecular Weight | 402.6529 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=CC(O)=C(C)C=C2O1
InChI
InChIKey=PZZKGQBMBVYPGR-UHFFFAOYSA-N
InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)23(5)18-26(24)29-27/h18-22,28H,7-17H2,1-6H3
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7NW19FA2G7
Created by
admin on Sat Dec 16 10:44:34 GMT 2023 , Edited by admin on Sat Dec 16 10:44:34 GMT 2023
|
PRIMARY | |||
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DTXSID80871578
Created by
admin on Sat Dec 16 10:44:34 GMT 2023 , Edited by admin on Sat Dec 16 10:44:34 GMT 2023
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PRIMARY | |||
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m501
Created by
admin on Sat Dec 16 10:44:34 GMT 2023 , Edited by admin on Sat Dec 16 10:44:34 GMT 2023
|
PRIMARY | Merck Index | ||
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91-86-1
Created by
admin on Sat Dec 16 10:44:34 GMT 2023 , Edited by admin on Sat Dec 16 10:44:34 GMT 2023
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PRIMARY | |||
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9887390
Created by
admin on Sat Dec 16 10:44:34 GMT 2023 , Edited by admin on Sat Dec 16 10:44:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
