Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H32O4 |
Molecular Weight | 360.4871 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)[C@@H](C)CC#CC)[C@@]1([H])C\C(C2)=C\CCCC(O)=O
InChI
InChIKey=HIFJCPQKFCZDDL-ITQKTNNISA-N
InChI=1S/C22H32O4/c1-3-4-7-15(2)20(23)11-10-18-19-13-16(8-5-6-9-22(25)26)12-17(19)14-21(18)24/h8,10-11,15,17-21,23-24H,5-7,9,12-14H2,1-2H3,(H,25,26)/b11-10+,16-8+/t15-,17-,18+,19-,20+,21+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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11639089
Created by
admin on Fri Dec 15 16:26:53 GMT 2023 , Edited by admin on Fri Dec 15 16:26:53 GMT 2023
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PRIMARY | |||
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74843-14-4
Created by
admin on Fri Dec 15 16:26:53 GMT 2023 , Edited by admin on Fri Dec 15 16:26:53 GMT 2023
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PRIMARY | |||
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45U5P0UB24
Created by
admin on Fri Dec 15 16:26:53 GMT 2023 , Edited by admin on Fri Dec 15 16:26:53 GMT 2023
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PRIMARY | |||
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DTXSID20225814
Created by
admin on Fri Dec 15 16:26:53 GMT 2023 , Edited by admin on Fri Dec 15 16:26:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD