Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28O4 |
Molecular Weight | 356.4553 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C=C[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=ZPKPMZGRZVNGSU-OHIZPDRYSA-N
InChI=1S/C22H28O4/c1-13-10-18-16-5-4-14-11-15(24)6-8-20(14,2)17(16)7-9-21(18,3)22(13,26)19(25)12-23/h6-9,11,13,16-18,23,26H,4-5,10,12H2,1-3H3/t13-,16+,17-,18-,20-,21-,22-/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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330157-04-5
Created by
admin on Sat Dec 16 06:29:50 GMT 2023 , Edited by admin on Sat Dec 16 06:29:50 GMT 2023
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PRIMARY | |||
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71587698
Created by
admin on Sat Dec 16 06:29:50 GMT 2023 , Edited by admin on Sat Dec 16 06:29:50 GMT 2023
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PRIMARY | |||
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76R1T8OZLE
Created by
admin on Sat Dec 16 06:29:50 GMT 2023 , Edited by admin on Sat Dec 16 06:29:50 GMT 2023
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PRIMARY | |||
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DTXSID70186648
Created by
admin on Sat Dec 16 06:29:50 GMT 2023 , Edited by admin on Sat Dec 16 06:29:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD