Vitas-M small molecule compound
(8xi,9xi,14xi,16alpha,20E)-20-(hydroxyimino)-16,17-epoxypregn-5-en-3-yl acetate
Catalog ID
STL578708
SMILES O/N=C(/C12O[C@@H]1CC1[C@]2(C)CCC2C1CC=C1[C@]2(C)CCC(C1)OC(=O)C)\C
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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 C23H33NO4 MW 387.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33NO4/c1-13(24-26)23-20(28-23)12-19-17-6-5-15-11-16(27-14(2)25)7-9-21(15,3)18(17)8-10-22(19,23)4/h5,16-20,26H,6-12H2,1-4H3/b24-13+/t16?,17?,18?,19?,20-,21+,22+,23?/m1/s1InChIKey
DQUBYFKUBFHVEG-SBKLWESUSA-NSynonyms
(4S6aR6bS8aS8bR9aR10aS10bR)8b((E)1(hydroxyimino)ethyl)6a8adimethyl34566a6b788a8b9a1010a10btetradecahydro1Hnaphtho(2145)indeno(12b)oxiren4ylacetate
(8xi9xi14xi16alpha20E)20(hydroxyimino)1617epoxypregn5en3ylacetate
InChI=1SC23H33NO4c113(2426)2320(2823)12191765151116(2714(2)25)7921(153)18(17)81022(1923)4h5162026H612H214H3b2413+t16?17?18?19?2021+22+23?m1s1
ON=C((C@@)12O(C@@H)1C(C@@H)1(C@)2(C)CC(C@H)2(C@H)1CC=C1(C@)2(C)CC(C@@H)(C1)OC(=O)C)C
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