Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H37FO7 |
| Molecular Weight | 504.5876 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](C)[C@](OC(=O)CC)(C(=O)COC(=O)CC)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=CIWBQSYVNNPZIQ-PKWREOPISA-N
InChI=1S/C28H37FO7/c1-6-23(33)35-15-22(32)28(36-24(34)7-2)16(3)12-20-19-9-8-17-13-18(30)10-11-25(17,4)27(19,29)21(31)14-26(20,28)5/h10-11,13,16,19-21,31H,6-9,12,14-15H2,1-5H3/t16-,19+,20+,21+,25+,26+,27+,28+/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C521
Created by
admin on Fri Dec 15 16:33:24 UTC 2023 , Edited by admin on Fri Dec 15 16:33:24 UTC 2023
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K3UKR54YXW
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100000087776
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259-699-8
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SUB01609MIG
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C77417
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63049
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827
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C059542
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DTXSID3022902
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55541-30-5
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SUB21832
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CHEMBL1697788
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admin on Fri Dec 15 16:33:24 UTC 2023 , Edited by admin on Fri Dec 15 16:33:24 UTC 2023
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Y-13
Created by
admin on Fri Dec 15 16:33:24 UTC 2023 , Edited by admin on Fri Dec 15 16:33:24 UTC 2023
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m4215
Created by
admin on Fri Dec 15 16:33:24 UTC 2023 , Edited by admin on Fri Dec 15 16:33:24 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
