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(8S,13S,14S)-13-methyl-1,4,6,7,8,12,13,14,15,16-decahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolan]-17(2H)-one

Catalog ID
STL556506
SMILES O=C1CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=C1CCC1(C2)OCCO1

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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 C20H26O3 MW 314.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26O3/c1-19-8-6-15-14-7-9-20(22-10-11-23-20)12-13(14)2-3-16(15)17(19)4-5-18(19)21/h6,16-17H,2-5,7-12H2,1H3/t16-,17+,19+/m1/s1
InChIKey
XUOQKQRMICQUQC-AOIWGVFYSA-N
Synonyms
5571-36-8
(13S)13methyl126781213141516decahydrospiro(cyclopenta(a)phenanthrene32(13)dioxolan)17(4H)one
(8~(S)13~(S)14~(S))13methylspiro(12467812141516decahydrocyclopenta(a)phenanthrene3213dioxolane)17one
(8S13S14S)13methyl146781213141516decahydrospiro(cyclopenta(a)phenanthrene32(13)dioxolan)17(2H)one
33(12ETHANEDIYLBIS(OXY))ESTRA5(10)9(11)DIEN17ONE
33(ETHYLENEDIOXY)ESTRA5(10)9(11)DIEN17ONE
33(ETHYLENEDIOXY)ESTRA5(10)9(11)DIENE17ONE
33ETHYLENEDIOXYESTRA5(10)9(11)DIEN17ONE
33ETHYLENEDIOXYESTRA5(10)9(11)DIENE17ONE
3ETHYLENEDIOXY17OXO13METHYLESTRA5(10)9(11)
3ETHYLENEDIOXY17OXO13METHYLESTRA5(10)9(11)DIENE
3ETHYLENEDIOXY17OXOESTRA5(10)9(11)DIENE
3KETALESTRA510DIENE17ONE
5571368
7076399
CYCLIC3(12ETHANEDIYLACETAL)ESTRA5(10)9(11)DIEN317DIONE
CYCLIC3(12ETHANEDIYLACETAL)ESTRA5(10)9(11)DIENE317DIONE
DIENOGESTIMPURITYL
ESTRA5(10)9(11)DIENE317DIONE3ETHYLENEKETAL
ESTRA5(10)9(11)DIENE317DIONECYCLIC3(12ETHANEDIYLACETAL)
ESTRADIENEDIONE3KETA
InChI=1SC20H26O3c1198615147920(2210112320)1213(14)2316(15)17(19)4518(19)21h61617H25712H21H3t1617+19+m1s1
MFCD08062585
O=C1CCC2(C@)1(C)CC=C1C2CCC2=C1CCC1(C2)OCCO1
SPIRO(13DIOXOLAN23ESTRA5(10)9(11)DIEN)17ONE
ZINC000004026276

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Available files

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