Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H30O5 |
Molecular Weight | 374.4706 |
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](O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=WNYLPFCKNQAAMB-PPUNREKOSA-N
InChI=1S/C22H30O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-20(13,2)19(15)17(25)10-21(16,3)22(12,27)18(26)11-23/h6-7,9,12,15-17,19,23,25,27H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19-,20+,21+,22+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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10429502
Created by
admin on Sat Dec 16 19:54:59 GMT 2023 , Edited by admin on Sat Dec 16 19:54:59 GMT 2023
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PRIMARY | |||
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U982AC56W6
Created by
admin on Sat Dec 16 19:54:59 GMT 2023 , Edited by admin on Sat Dec 16 19:54:59 GMT 2023
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PRIMARY | |||
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10417-63-7
Created by
admin on Sat Dec 16 19:54:59 GMT 2023 , Edited by admin on Sat Dec 16 19:54:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD