Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28O4 |
Molecular Weight | 356.4553 |
Optical Activity | ( + ) |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@]3(C)[C@@]([H])(CC[C@]3(O)C(C)=O)[C@]4([H])C[C@H](C)C5=CC(=O)C=C[C@]5(C)[C@]14O2
InChI
InChIKey=SIYXFDGWCLUFNE-SJTSTTJWSA-N
InChI=1S/C22H28O4/c1-12-9-17-15-6-8-21(25,13(2)23)20(15,4)11-18-22(17,26-18)19(3)7-5-14(24)10-16(12)19/h5,7,10,12,15,17-18,25H,6,8-9,11H2,1-4H3/t12-,15-,17-,18-,19-,20-,21-,22+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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88752490
Created by
admin on Sat Dec 16 11:23:26 GMT 2023 , Edited by admin on Sat Dec 16 11:23:26 GMT 2023
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PRIMARY | |||
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T9397Y7KU4
Created by
admin on Sat Dec 16 11:23:26 GMT 2023 , Edited by admin on Sat Dec 16 11:23:26 GMT 2023
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PRIMARY | |||
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DTXSID201157339
Created by
admin on Sat Dec 16 11:23:26 GMT 2023 , Edited by admin on Sat Dec 16 11:23:26 GMT 2023
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PRIMARY | |||
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83873-16-9
Created by
admin on Sat Dec 16 11:23:26 GMT 2023 , Edited by admin on Sat Dec 16 11:23:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD