Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H30O4 |
Molecular Weight | 358.4712 |
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)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=OPANQAGTORONNC-OHIZPDRYSA-N
InChI=1S/C22H30O4/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/h6,8,11,13,16-18,23,26H,4-5,7,9-10,12H2,1-3H3/t13-,16+,17-,18-,20-,21-,22-/m0/s1
Approval Year
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DTXSID00171486
Created by
admin on Sat Dec 16 06:29:51 GMT 2023 , Edited by admin on Sat Dec 16 06:29:51 GMT 2023
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18383-24-9
Created by
admin on Sat Dec 16 06:29:51 GMT 2023 , Edited by admin on Sat Dec 16 06:29:51 GMT 2023
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6909Q60UM0
Created by
admin on Sat Dec 16 06:29:51 GMT 2023 , Edited by admin on Sat Dec 16 06:29:51 GMT 2023
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22819726
Created by
admin on Sat Dec 16 06:29:51 GMT 2023 , Edited by admin on Sat Dec 16 06:29:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD