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(1S,3aS,4R,5R,5aR,8aR,8bS)-2-keto-1-methyl-5-(4-triisopropylsilyloxybutyl)-4-vinyl-3a,4,5,5a,7,8,8a,8b-octahydro-1H-fur[3,2-e]indole-6-carboxylic acid benzyl ester

Compound with spectra: 1 MS (GC)

(1S,3aS,4R,5R,5aR,8aR,8bS)-2-keto-1-methyl-5-(4-triisopropylsilyloxybutyl)-4-vinyl-3a,4,5,5a,7,8,8a,8b-octahydro-1H-fur[3,2-e]indole-6-carboxylic acid benzyl ester
SpectraBase Compound ID BjgfN2pihIK
InChI InChI=1S/C34H53NO5Si/c1-9-27-28(17-13-14-20-39-41(22(2)3,23(4)5)24(6)7)31-29(30-25(8)33(36)40-32(27)30)18-19-35(31)34(37)38-21-26-15-11-10-12-16-26/h9-12,15-16,22-25,27-32H,1,13-14,17-21H2,2-8H3/t25-,27+,28+,29+,30+,31+,32-/m0/s1
InChIKey WKROANFJRVAGET-PMYQHRKISA-N
Mol Weight 583.9 g/mol
Molecular Formula C34H53NO5Si
Exact Mass 583.3693 g/mol
Enantiomer InChIKey WKROANFJRVAGET-TUGCEZRUSA-N

View Spectrum of (1S,3aS,4R,5R,5aR,8aR,8bS)-2-keto-1-methyl-5-(4-triisopropylsilyloxybutyl)-4-vinyl-3a,4,5,5a,7,8,8a,8b-octahydro-1H-fur[3,2-e]indole-6-carboxylic acid benzyl ester

MS (GC) Spectrum
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Source of Spectrum C-117-11112-21
(1aR,1S,3aS,4R,5R,5aR,8aR)-4-Allyl-5-(4-((triisopropylsilyl)oxy)butyl)-1-methyl-2-oxodecahydro-3-oxa-6-aza-as-indacene-6-carboxylic acid Benzyl ester
(1aR,1S,3aS,4R,5R,5aR,8aR)-5-(4-((Triisopropylsilyl)oxy)butyl)-4-(2-hydroxyethyl)-1-methyl-2-oxodecahydro-3-oxa-6-aza-as-indacene-6-carboxylic acid benzyl ester
Methyl 4-(4-hydroxybutyl)-5-(1,3-dithialan-2-ylmethyl)-7-oxo-8-methylfurano[4,5-e]indole-3-carboxylate
6-Oxo-10-[(1,3-dithiaolidinyl)methyl]-dl-stenine
6-Thioxo-10-[(1,3-dithiaolidinyl)methyl]-dl-stenine
NASIMALUN-A;METHYL-15,16-EPOXY-12-OXO-3,13-(16),14-NEO-CLEODATRIEN-18,19-OLIDE-17-CARBOXYLATE
19-Norkaur-16-ene-15-carboxylic acid, 3-hydroxy-, (3.alpha.,4.beta.,15.alpha.)-
19-Norkaur-16-ene-15-carboxylic acid, 3-hydroxy-, (3.beta.,4.beta.,15.alpha.)-
1a,7a-Dimethyl-1a,4,7,7a,7b-hexahydro-3aH-1-oxa-6-azacycloropa[a]naphthalene-3,6-dicarrboxylic acid 6-Benzyl ester 3-Ethyl ester isomer
CINNAMIDIN
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