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Benzoic acid, 4-bromo-, 1,7,8-trimethyl-17-methylene-16-oxo-15-oxatricyclo[9.3.2.1(4,8)]heptadec-11-en-2-yl ester, [1R-(1R*,2S*,4R*,7S*,8R*)]-

Compound with spectra: 1 MS (GC)

Benzoic acid, 4-bromo-, 1,7,8-trimethyl-17-methylene-16-oxo-15-oxatricyclo[9.3.2.1(4,8)]heptadec-11-en-2-yl ester, [1R-(1R*,2S*,4R*,7S*,8R*)]-
SpectraBase Compound ID Eg6CwpYzhLW
InChI InChI=1S/C27H33BrO4/c1-17-7-8-21-16-23(31-24(29)20-9-11-22(28)12-10-20)27(4)14-5-6-19(25(30)32-27)13-15-26(17,3)18(21)2/h6,9-12,17,21,23H,2,5,7-8,13-16H2,1,3-4H3/t17?,21?,23?,26?,27-/m1/s1
InChIKey BOTUDGQWQNSXEU-WOLOKOBCSA-N
Mol Weight 501.5 g/mol
Molecular Formula C27H33BrO4
Exact Mass 500.156223 g/mol
Enantiomer InChIKey BOTUDGQWQNSXEU-GCFZDUORSA-N

View Spectrum of Benzoic acid, 4-bromo-, 1,7,8-trimethyl-17-methylene-16-oxo-15-oxatricyclo[9.3.2.1(4,8)]heptadec-11-en-2-yl ester, [1R-(1R*,2S*,4R*,7S*,8R*)]-

MS (GC) Spectrum
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Source of Spectrum C-101-4723-0
DENDRONPHOLIDE_Q
QUERCIFORMOLIDE_C
7B-18,19-TRIHYDROXY-ENT-CLERODAN-3,13-DIEN-16,15-DIOLIDE
INVOLUCRATIN
DVYVBZOIEXCJRU-LAURYZNVSA-N
2-EPI-LYNGBYALOSIDE
7,8-EPOXYXZANKAVIN-A
13-(1',3'-Dioxolan-2'-yl)-3.beta.-hydroxy-16,17-seco-17-nor-androst-5-ene-16-nitrile
1-Hydroxyguaia-3,10(14),11(13)-trien-6,12-olide
IPOMOTAOSIDE_C;(S)-JALAPINOLIC_ACID-11-O-(2-O-TRANS-CINNAMOYL)-[(4-O-N-DODECANOYL)]-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-(2-O-N-DECANOYL)-
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