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(8xi,14xi,16alpha)-9-fluoro-17-hydroxy-16-methyl-3,20-dioxopregna-1,4-diene-11,21-diyl dihexanoate

Catalog ID
STL525908
SMILES CCCCCC(=O)OCC(=O)[C@@]1(O)[C@H](C)CC2[C@]1(C)CC(OC(=O)CCCCC)[C@]1(C2CCC2=CC(=O)C=C[C@]12C)F

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C34H49FO7 MW 588.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H49FO7/c1-6-8-10-12-29(38)41-21-27(37)34(40)22(3)18-26-25-15-14-23-19-24(36)16-17-31(23,4)33(25,35)28(20-32(26,34)5)42-30(39)13-11-9-7-2/h16-17,19,22,25-26,28,40H,6-15,18,20-21H2,1-5H3/t22-,25?,26?,28?,31+,32+,33+,34+/m1/s1
InChIKey
ZSKDUHROILWCQC-SCFAZZQFSA-N
Synonyms

(2((9~(R)10~(S)13~(S)16~(R)17~(R))9fluoro11hexanoyloxy17hydroxy101316trimethyl3oxo6781112141516octahydrocyclopenta(a)phenanthren17yl)2oxoethyl)hexanoate
(8xi14xi16alpha)9fluoro17hydroxy16methyl320dioxopregna14diene1121diyldihexanoate
2((8S9R10S11S13S14S16R17R)9fluoro11(hexanoyloxy)17hydroxy101316trimethyl3oxo67891011121314151617dodecahydro3Hcyclopenta(a)phenanthren17yl)2oxoethylhexanoate
44662607
CCCCCC(=O)OCC(=O)(C@@)1(O)(C@H)(C)C(C@@H)2(C@)1(C)C(C@H)(OC(=O)CCCCC)(C@)1((C@H)2CCC2=CC(=O)C=C(C@)12C)F
InChI=1SC34H49FO7c168101229(38)412127(37)34(40)22(3)1826251514231924(36)161731(234)33(2535)28(2032(2634)5)4230(39)1311972h1617192225262840H615182021H215H3t2225?26?28?31+32+33+34+m1s1
MFCD01543905
ZINC000253506998
ZINC000253507013

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Available files

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