Details
Stereochemistry | ACHIRAL |
Molecular Formula | C42H58O2 |
Molecular Weight | 594.9087 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 12 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC\C(C)=C\CC\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=C(/C)CCC=C(C)C
InChI
InChIKey=HNACJDSNPHZGFL-PQWWUTRYSA-N
InChI=1S/C42H58O2/c1-34(2)19-13-22-37(5)25-16-28-38(6)26-14-23-35(3)20-11-12-21-36(4)24-15-27-39(7)29-17-30-40(8)31-18-32-41(9)33-44-42(10)43/h11-12,14-17,19-21,23-30,32H,13,18,22,31,33H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,29-17+,35-20+,36-21+,37-25+,38-26+,39-27+,40-30+,41-32+
Molecular Formula | C42H58O2 |
Molecular Weight | 594.9087 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 12 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:23:44 GMT 2023
by
admin
on
Sat Dec 16 09:23:44 GMT 2023
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Record UNII |
S466SDP4IO
|
Record Status |
Validated (UNII)
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Record Version |
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-
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19901-35-0
Created by
admin on Sat Dec 16 09:23:44 GMT 2023 , Edited by admin on Sat Dec 16 09:23:44 GMT 2023
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S466SDP4IO
Created by
admin on Sat Dec 16 09:23:44 GMT 2023 , Edited by admin on Sat Dec 16 09:23:44 GMT 2023
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90478710
Created by
admin on Sat Dec 16 09:23:44 GMT 2023 , Edited by admin on Sat Dec 16 09:23:44 GMT 2023
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m6958
Created by
admin on Sat Dec 16 09:23:44 GMT 2023 , Edited by admin on Sat Dec 16 09:23:44 GMT 2023
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PRIMARY | Merck Index |