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(1R*,5S*,7S*,9S*,13R*,14R*,15R*,11Z)-5-[1',4'-Dimethyl-(E)-hept-5'-enyl]-7,9-(2"-carbonyl-1",3'-dioxy)-1-hydroxy-11,14-dimethyl-3-oxo-4,17-dioxabicyclo[11.3.1]heptadec-11-en-15-yl carbamate

Compound with spectra: 1 MS (GC)

(1R*,5S*,7S*,9S*,13R*,14R*,15R*,11Z)-5-[1',4'-Dimethyl-(E)-hept-5'-enyl]-7,9-(2"-carbonyl-1",3'-dioxy)-1-hydroxy-11,14-dimethyl-3-oxo-4,17-dioxabicyclo[11.3.1]heptadec-11-en-15-yl carbamate
SpectraBase Compound ID FTHq3eWtsGw
InChI InChI=1S/C28H43NO9/c1-6-7-16(2)8-9-18(4)22-13-21-12-20(34-27(32)35-21)10-17(3)11-23-19(5)24(37-26(29)31)14-28(33,38-23)15-25(30)36-22/h6-7,11,16,18-24,33H,8-10,12-15H2,1-5H3,(H2,29,31)/b7-6+,17-11-/t16?,18?,19-,20-,21-,22-,23+,24+,28+/m0/s1
InChIKey XSOHOZMISJPRLL-CIPIZUCPSA-N
Mol Weight 537.7 g/mol
Molecular Formula C28H43NO9
Exact Mass 537.293782 g/mol
Enantiomer InChIKey XSOHOZMISJPRLL-QXLUHYJRSA-N

View Spectrum of (1R*,5S*,7S*,9S*,13R*,14R*,15R*,11Z)-5-[1',4'-Dimethyl-(E)-hept-5'-enyl]-7,9-(2"-carbonyl-1",3'-dioxy)-1-hydroxy-11,14-dimethyl-3-oxo-4,17-dioxabicyclo[11.3.1]heptadec-11-en-15-yl carbamate

MS (GC) Spectrum
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Source of Spectrum H-82-353-7
7,9-Diacetoxy-5-[1',4'-dimethylhept-5'-enyl]-1-hydroxy-11,14-dimethyl-3-oxo-4,17-dioxabicyclo[11.3.1]heptadec-11-en-15-yl carbamate
LECOCARPINOLIDE G
1-Deoxy-niveusin G
SESQUITERPENE HM-VIIC
GERMACRA-4Z,11(13)-DIEN-12,6-A-OLIDE,8-B-ANGELOYLOXY-3-B,10-A-DIHYDROXY
COPIAMYCIN
ELEGANIN,15-DEOXY-11,13-DIHYDRO
EUCCANNABINOLIDE,3-DESACETYL,3-ISOVALEROYL
Desacetyl-isovaleroyl-eucannabinolide
GERMACRA-4Z,11(13)-DIEN-12,6A-OLIDE,3B,10A-DIHYDROXY-8B-(2'-METHYL)-BUTANOYLOXY
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