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(1E,5R,10S,11R,13S,14S)-1-(hydroxyimino)-10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)hexadecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-11-ol

Catalog ID
STL527129
SMILES O/N=C/1\CC2(OCCO2)C[C@@H]2[C@@]1(C)C1[C@H](O)C[C@]3([C@H](C1CC2)CCC3C1(C)OCCO1)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 C25H39NO6 MW 449.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H39NO6/c1-22-13-18(27)21-16(17(22)6-7-19(22)24(3)29-8-9-30-24)5-4-15-12-25(31-10-11-32-25)14-20(26-28)23(15,21)2/h15-19,21,27-28H,4-14H2,1-3H3/b26-20+/t15-,16?,17+,18-,19?,21?,22+,23-/m1/s1
InChIKey
NAEYIXYMDLDGKL-AHKPEFDJSA-N
Synonyms

(1~(E)5~(R)10~(S)11~(R)13~(S)14~(S))1hydroxyimino1013dimethyl17(2methyl13dioxolan2yl)spiro(13dioxolane23456789111214151617dodecahydro2~(H)cyclopenta(a)phenanthrene)11ol
(1E5R10S11R13S14S)1(hydroxyimino)1013dimethyl17(2methyl13dioxolan2yl)hexadecahydrospiro(cyclopenta(a)phenanthrene32(13)dioxolan)11ol
(4aR6cS7R8aS8bSE)11hydroxy1013dimethyl17(2methyl13dioxolan2yl)tetradecahydrospiro(cyclopenta(a)phenanthrene32(13)dioxolan)1(2H)oneoxime
16397670
InChI=1SC25H39NO6c1221318(27)2116(17(22)6719(22)24(3)29893024)54151225(3110113225)1420(2628)23(1521)2h1519212728H414H213H3b2620+t1516?17+1819?21?22+23m1s1
MFCD03266666
ON=C1CC2(OCCO2)C(C@@H)2(C@@)1(C)C1(C@H)(O)C(C@)3((C@H)(C1CC2)CCC3C1(C)OCCO1)C
ZINC000012660891
ZINC000253499757

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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