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(3aS,4R,5R,5aR,8aR,8bR)-2-oxo-4-prop-2-enyl-5-[4-tri(propan-2-yl)silyloxybutyl]-3a,4,5,5a,7,8,8a,8b-octahydro-1H-furo[3,2-e]indole-6-carboxylic acid (phenylmethyl) ester

Compound with spectra: 1 MS (GC)

(3aS,4R,5R,5aR,8aR,8bR)-2-oxo-4-prop-2-enyl-5-[4-tri(propan-2-yl)silyloxybutyl]-3a,4,5,5a,7,8,8a,8b-octahydro-1H-furo[3,2-e]indole-6-carboxylic acid (phenylmethyl) ester
SpectraBase Compound ID 7m8tjE4c7dz
InChI InChI=1S/C34H53NO5Si/c1-8-14-29-27(17-12-13-20-39-41(23(2)3,24(4)5)25(6)7)32-28(30-21-31(36)40-33(29)30)18-19-35(32)34(37)38-22-26-15-10-9-11-16-26/h8-11,15-16,23-25,27-30,32-33H,1,12-14,17-22H2,2-7H3/t27-,28-,29-,30-,32-,33+/m1/s1
InChIKey JQFBDESLGVMISH-ZYVOKMQKSA-N
Mol Weight 583.9 g/mol
Molecular Formula C34H53NO5Si
Exact Mass 583.3693 g/mol
Enantiomer InChIKey JQFBDESLGVMISH-PFPNQZIZSA-N

View Spectrum of (3aS,4R,5R,5aR,8aR,8bR)-2-oxo-4-prop-2-enyl-5-[4-tri(propan-2-yl)silyloxybutyl]-3a,4,5,5a,7,8,8a,8b-octahydro-1H-furo[3,2-e]indole-6-carboxylic acid (phenylmethyl) ester

MS (GC) Spectrum
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Source of Spectrum C-117-11111-20
(1aR,3aR,4R,5S,5aS,8aR)-5-(4-((Trisopropylsikyl)oxy)butyl)-4-iodo-2-oxodecahydro-3-oxa-6-aza as indacene-6-carboxylic acid benzyl ester
6-chloro-7-hydroxy-6',6'-dimethyl-2'-(methylthio)-4-phenyl-5',6'-dihydro-3'H-spiro[chroman-2,4'-pyrimidin]-1'-ium iodide
8-ALPHA-ACETYL-GROSHEIMIN
Diethyl 4-acetyl-3,4-dihydro-6-methyl-3-methylene-2-propyl-2H-pyran-4,5-dicarboxylate
2-ALPHA,6-ALPHA-DIACETOXY-4-ALPHA,5-BETA-EPOXY-GERMACRA-1(10)E,11(13)-DIEN-8-ALPHA,12-OLIDE
GERMACRA-1(10)E,11(13)-DIEN-12,8-A-OLIDE,2-A,6-A-DIACETOXY-4-A,5-B-EPOXY
2-Methoxy-12-aza-tricyclo[4.4.1.1*2,5*]dodeca-7,9-diene-12-carboxylic acid tert-butyl ester
(rac)-diethyl (1S,4aS,6aS,7aR,8S,11aS,13aS,14aR)-6,13-dioxohexadecahydro-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,8-dicarboxylate
Dimethyl 2-(1-(1,3-dioxo-1,3-diphenylpropan-2-yl)isoquinolin-2(1H)-yl)maleate
PENICIDONE-A;(R,E)-5-(5,7-DIMETHOXY-3-OXO-1,3-DIHYDROISOBENZOFURAN-1-YL)-2-(PROP-1-ENYL)-PYRIDIN-4(1H)-ONE
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