Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H32O5 |
Molecular Weight | 366.5218 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]\C(CCCC(O)=O)=C(/[3H])C[C@@]1([3H])C(=O)C[C@@]([3H])(O)[C@]1([3H])\C=C(/[3H])[C@@]([3H])(O)CCCCC
InChI
InChIKey=XEYBRNLFEZDVAW-VDWGORCHSA-N
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1/i4T,7T,12T,15T,16T,17T,19T
Approval Year
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Code System | Code | Type | Description | ||
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S9HQU29PPR
Created by
admin on Sat Dec 16 19:59:10 GMT 2023 , Edited by admin on Sat Dec 16 19:59:10 GMT 2023
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PRIMARY | |||
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10499157
Created by
admin on Sat Dec 16 19:59:10 GMT 2023 , Edited by admin on Sat Dec 16 19:59:10 GMT 2023
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PRIMARY | |||
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84807-93-2
Created by
admin on Sat Dec 16 19:59:10 GMT 2023 , Edited by admin on Sat Dec 16 19:59:10 GMT 2023
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PRIMARY |
SUBSTANCE RECORD