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2,7,8-Triacetoxyherbarumin II [(7S,8S,9R)-2,7,8-Triacetoxy-9-propyl-5-nonen-9-olide]

Compound with spectra: 1 MS (GC)

2,7,8-Triacetoxyherbarumin II [(7S,8S,9R)-2,7,8-Triacetoxy-9-propyl-5-nonen-9-olide]
SpectraBase Compound ID fbGHhlYVAx
InChI InChI=1S/C18H26O8/c1-5-8-14-17(25-13(4)21)15(23-11(2)19)9-6-7-10-16(18(22)26-14)24-12(3)20/h6,9,14-17H,5,7-8,10H2,1-4H3/b9-6+/t14-,15+,16-,17-/m1/s1
InChIKey NIEDOQYDXQVVQV-CEYXFSPDSA-N
Mol Weight 370.4 g/mol
Molecular Formula C18H26O8
Exact Mass 370.162768 g/mol
Enantiomer InChIKey NIEDOQYDXQVVQV-OBDHEPNKSA-N

View Spectrum of 2,7,8-Triacetoxyherbarumin II [(7S,8S,9R)-2,7,8-Triacetoxy-9-propyl-5-nonen-9-olide]

MS (GC) Spectrum
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Source of Spectrum F-56-5343-4
(E/Z)-8,9-(Isopropylidenedioxy)-3-hydroxy-10-propyl-1-oxacyclodec-6(E)-en-2-one
CIS-(2S,3R,4S)-2,3,4-TRIS-(ACETYLOXY)-CYCLOOCT-5-ENONE
(-)-Spicigerolide
IRLIXJLJAAXRFK-GCHFJXRNSA-N
BRASSICICOLIN-A
5,6-EPOXY-PINOLIDOXIN;2-(2,4-HEXADIENOYLOXY)-5,6-EPOXY-7,8-DIHYDROXY-9-PROPYLNONAN-9-OLIDE
CIS-(3S,4R,5R)-6-ACETYLOXY-3,4,5-TRIS-(BENZYLOXY)-CYCLOOCTENE
2-METHYL-3,4,5,6-TETRAACETYL-CYCLOHEXANE
D-gluco-Heptonic acid, 2,6-anhydro-7-bromo-3,7-dideoxy-, methyl ester, diacetate
FWHUPDQOSOJWAV-DRIGJWAJSA-N
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