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1-(4-Cl-5-([tmset-N-me-carbamato]-3-anisyl)-2,10,12-trime-7,7-di(ethylthio)-9-eeo-11,12-epoxy-13-(tmm-siloxy)-2,4-tride

Compound with spectra: 1 NMR

1-(4-Cl-5-([tmset-N-me-carbamato]-3-anisyl)-2,10,12-trime-7,7-di(ethylthio)-9-eeo-11,12-epoxy-13-(tmm-siloxy)-2,4-tride
SpectraBase Compound ID KF58kCt6dj1
InChI InChI=1S/C44H78ClNO8S2Si2/c1-18-50-33(6)53-37(32(5)40-43(10,54-40)30-52-58(16,17)42(7,8)9)29-44(55-19-2,56-20-3)38(47)23-21-22-31(4)26-34-27-35(39(45)36(28-34)49-12)46(11)41(48)51-24-25-57(13,14)15/h21-23,27-28,32-33,37-38,40,47H,18-20,24-26,29-30H2,1-17H3/b23-21+,31-22+
InChIKey XRZGAHOCPIOKPM-HGOSWHLPSA-N
Mol Weight 904.8 g/mol
Molecular Formula C44H78ClNO8S2Si2
Exact Mass 903.439592 g/mol

View Spectrum of 1-(4-Cl-5-([tmset-N-me-carbamato]-3-anisyl)-2,10,12-trime-7,7-di(ethylthio)-9-eeo-11,12-epoxy-13-(tmm-siloxy)-2,4-tride

13C NMR Spectrum
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Solvent CDCl3
1-(4-Cl-5-([tmset-N-me-carbamato]-3-anisyl)-2,10,12-trime-6-methoxy-7,7-di(S-ethyl)-9-eeo-11,12-epoxy-13-(tmms)-2,4-tri
5.ALPHA.-ANDROSTANE-7.BETA.,12.BETA.-DIOL(7.BETA.,12.BETA.-DI-TRIMETHYLSILYL ETHER)
5.ALPHA.-ANDROSTANE-7.BETA.,12.BETA.-DIOL-DI-TRIMETHYLSILYL ETHER
1-BETA,6-BETA,9-ALPHA-TRIHYDROXY-(TRANS)-EUDESM-3-ENE-6-O-BETA-D-GLUCOPYRANOSIDE
8.beta.,20-Dihydroxy-15-isopimaren-7-one
5-(1-Phenylsulfonylindol-2-yl)-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole
(1S,2R,6R,8S,9S)-4-Methoxycarbonyl-8,9-dimethoxy-8,9-dimethyl-7,10-dioxabicyclo[4.4.0]dec-3-en-2-dibenzoylphosphate
6-(BENZYLOXY)-4-(TERT.-BUTYLOXYCARBONYL)-1-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROBENZO-[F]-QUINOLINE
SIGMA-THENOYL-NU5-CYCLOPENTADIENYL(PHENYLETHYNYLDIPHENYLPHOSPHINE)MONOCARBONYLIRON
(2S,3S,4R,AS)-2-(3,4-dimethoxy-phenyl)-3-phenylsulfonyl-4-(A-ethoxycarbonyloxy-benzyl)-tetrahydro-furan
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