Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28F2O6 |
| Molecular Weight | 438.4616 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@]3([H])[C@]4([H])C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]1(OC(C)(C)O2)C(O)=O
InChI
InChIKey=NURGGCFNQHBYEW-QXWOZTMISA-N
InChI=1S/C23H28F2O6/c1-19(2)30-17-9-12-13-8-15(24)14-7-11(26)5-6-20(14,3)22(13,25)16(27)10-21(12,4)23(17,31-19)18(28)29/h5-7,12-13,15-17,27H,8-10H2,1-4H3,(H,28,29)/t12-,13-,15-,16-,17+,20-,21-,22-,23-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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B89MRW2X77
Created by
admin on Sat Dec 16 01:02:40 GMT 2023 , Edited by admin on Sat Dec 16 01:02:40 GMT 2023
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PRIMARY | |||
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65751-34-0
Created by
admin on Sat Dec 16 01:02:40 GMT 2023 , Edited by admin on Sat Dec 16 01:02:40 GMT 2023
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PRIMARY | |||
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DTXSID40215959
Created by
admin on Sat Dec 16 01:02:40 GMT 2023 , Edited by admin on Sat Dec 16 01:02:40 GMT 2023
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PRIMARY | |||
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14442538
Created by
admin on Sat Dec 16 01:02:40 GMT 2023 , Edited by admin on Sat Dec 16 01:02:40 GMT 2023
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PRIMARY |
