Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28O5 |
Molecular Weight | 372.4547 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
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@@H]3O[C@]34[C@@]2([H])CCC5=CC(=O)C=C[C@]45C
InChI
InChIKey=GBDXNHBVYAMODG-QDBZYVRYSA-N
InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15)18(27-22)10-20(16,3)21(12,26)17(25)11-23/h6-7,9,12,15-16,18,23,26H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,18+,19+,20+,21+,22-/m1/s1
Originator
Approval Year
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DTXSID10862499
Created by
admin on Fri Dec 15 15:58:04 GMT 2023 , Edited by admin on Fri Dec 15 15:58:04 GMT 2023
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45O198JS6W
Created by
admin on Fri Dec 15 15:58:04 GMT 2023 , Edited by admin on Fri Dec 15 15:58:04 GMT 2023
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11143226
Created by
admin on Fri Dec 15 15:58:04 GMT 2023 , Edited by admin on Fri Dec 15 15:58:04 GMT 2023
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24916-90-3
Created by
admin on Fri Dec 15 15:58:04 GMT 2023 , Edited by admin on Fri Dec 15 15:58:04 GMT 2023
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246-529-2
Created by
admin on Fri Dec 15 15:58:04 GMT 2023 , Edited by admin on Fri Dec 15 15:58:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD