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2-([3-Oxo-17-(tetrahydro-2H-pyran-2-yloxy)androstan-2-yl]methyl)-17-(tetrahydro-2H-pyran-2-yloxy)androstan-3-one
SpectraBase Compound ID KrOdabOLoJm
InChI InChI=1S/C49H76O6/c1-46-21-19-38-34(36(46)15-17-42(46)54-44-9-5-7-23-52-44)13-11-32-26-40(50)30(28-48(32,38)3)25-31-29-49(4)33(27-41(31)51)12-14-35-37-16-18-43(47(37,2)22-20-39(35)49)55-45-10-6-8-24-53-45/h30-39,42-45H,5-29H2,1-4H3
InChIKey YOHQALGPSIFZSK-UHFFFAOYSA-N
Mol Weight 761.1 g/mol
Molecular Formula C49H76O6
Exact Mass 760.56419 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AUSafc2tyui
Name 2-([3-Oxo-17-(tetrahydro-2H-pyran-2-yloxy)androstan-2-yl]methyl)-17-(tetrahydro-2H-pyran-2-yloxy)androstan-3-one
Alternate Name(s) 2-[(10,13-dimethyl-3-oxo-17-tetrahydropyran-2-yloxy-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl)methyl]-10,13-dimethyl-17-tetrahydropyran-2-yloxy-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one 2-[(3-keto-10,13-dimethyl-17-tetrahydropyran-2-yloxy-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl)methyl]-10,13-dimethyl-17-tetrahydropyran-2-yloxy-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one 2-[[10,13-dimethyl-17-(2-oxanyloxy)-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl]methyl]-10,13-dimethyl-17-(2-oxanyloxy)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one 2-[[10,13-dimethyl-17-(oxan-2-yloxy)-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl]methyl]-10,13-dimethyl-17-(oxan-2-yloxy)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one 2-[[10,13-dimethyl-17-(oxan-2-yloxy)-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl]methyl]-10,13-dimethyl-17-(oxan-2-yloxy)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one Bis[17-(tetrahydropyran-2-yloxy)androstan-3-on-2-yl)methane
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Formula C49H76O6
InChI InChI=1S/C49H76O6/c1-46-21-19-38-34(36(46)15-17-42(46)54-44-9-5-7-23-52-44)13-11-32-26-40(50)30(28-48(32,38)3)25-31-29-49(4)33(27-41(31)51)12-14-35-37-16-18-43(47(37,2)22-20-39(35)49)55-45-10-6-8-24-53-45/h30-39,42-45H,5-29H2,1-4H3
InChIKey YOHQALGPSIFZSK-UHFFFAOYSA-N
Molecular Weight 761.141 g/mol
SMILES C12(C3C(C4CCC(C4(CC3)C)OC3OCCCC3)CCC1CC(=O)C(C2)CC1CC2(C3C(C4CCC(C4(CC3)C)OC3OCCCC3)CCC2CC1=O)C)C
SPLASH splash10-000i-9331000000-906cf9b384179e58c9cc
Wiley ID 1485382