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(1S,3S,7S,10R,11S,12S,16R)-3-[(E)-1-Methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-ethenyl]-11-hydroxy-7-(4-methoxybenzyloxy)-8,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

Compound with spectra: 1 MS (GC)

(1S,3S,7S,10R,11S,12S,16R)-3-[(E)-1-Methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-ethenyl]-11-hydroxy-7-(4-methoxybenzyloxy)-8,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
SpectraBase Compound ID Lj8Id5mkhze
InChI InChI=1S/C34H47NO7S/c1-20-9-8-10-27-29(41-27)16-28(21(2)15-25-19-43-23(4)35-25)42-31(36)17-30(34(5,6)33(38)22(3)32(20)37)40-18-24-11-13-26(39-7)14-12-24/h11-15,19-20,22,27-30,32,37H,8-10,16-18H2,1-7H3/b21-15+/t20-,22+,27+,28-,29-,30-,32-/m0/s1
InChIKey WOOXAUXEPXOCLD-GWVIYHFFSA-N
Mol Weight 613.8 g/mol
Molecular Formula C34H47NO7S
Exact Mass 613.307324 g/mol
Enantiomer InChIKey WOOXAUXEPXOCLD-JCFUYTBESA-N

View Spectrum of (1S,3S,7S,10R,11S,12S,16R)-3-[(E)-1-Methyl-2-(2-methyl-1,3-thiazol-4-yl)-1-ethenyl]-11-hydroxy-7-(4-methoxybenzyloxy)-8,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

MS (GC) Spectrum
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Source of Spectrum QE-8-3755-43
EPOTHILONE-TETRAHYDROFURAN
(3S,6R,7S,8S)-3,7-Bis(tert-butyldimethylsilyloxy)-4,4,6,8-tetramethyl-5-oxotetradeca-12-ynoic acid 1-[(1S,1E)-1-methyl-2-(2-methyl-1,3-thiazol-4-yl)vinyl]pent-3-ynyl ester
.alpha.-Platenolide W1 4-Methoxybenzylacetal
.beta.-Platenolide W1 4-Methoxybenzylacetal
.beta.-9-O-Chloroleuconolide A3 Acetoxyacetal
.beta.-Carbonolide B 4-Methoxybenzylacetal
.alpha.-Carbonolide B 4-Methoxybenzylacetal
7,7-Dimethyl-4-(2-methyl-1,3-thiazol-4-yl)-1,8-dioxaspiro[4.5]decan-2-one
(8S)-8-fluoroerythronolide B
1,8-Dioxaspiro[4.5]decan-2-one, 4-(2-aminothiazol-4-yl)-7,7-dimethyl-
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