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2-PROPENOIC ACID-2-METHYL-, 8-(ACETYLOXY)-2,4,5,,8,9,10-HEXAHYDRO-10-HYDROXY-3-(HYDROXYMETHYL)-6,10-DIMETHYL-2-OXOCYCLODECA[b]FURAN-4-YL ESTER,

Compound with spectra: 1 NMR

2-PROPENOIC ACID-2-METHYL-, 8-(ACETYLOXY)-2,4,5,,8,9,10-HEXAHYDRO-10-HYDROXY-3-(HYDROXYMETHYL)-6,10-DIMETHYL-2-OXOCYCLODECA[b]FURAN-4-YL ESTER,
SpectraBase Compound ID 3JTgwP2DIw0
InChI InChI=1S/C21H26O8/c1-11(2)19(24)28-16-7-12(3)6-14(27-13(4)23)8-21(5,26)9-17-18(16)15(10-22)20(25)29-17/h6,9,14,16,22,26H,1,7-8,10H2,2-5H3/b12-6+,17-9-
InChIKey GDVYNDCBHXBMIJ-PHRBOEDSSA-N
Mol Weight 406.43 g/mol
Molecular Formula C21H26O8
Exact Mass 406.162768 g/mol

View Spectrum of 2-PROPENOIC ACID-2-METHYL-, 8-(ACETYLOXY)-2,4,5,,8,9,10-HEXAHYDRO-10-HYDROXY-3-(HYDROXYMETHYL)-6,10-DIMETHYL-2-OXOCYCLODECA[b]FURAN-4-YL ESTER,

13C NMR Spectrum
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Solvent CDCl3
ROLANDROLIDE,ISO
13-Ethoxyisorolandrolide
3-Keto-8-methacryloyloxy-10,15-diacetoxy-germacra-1,4-dieneolide
6-BETA-O-(2'-METHYLBUTYRYL)-BRITANNILACTONE;5-(4-HYDROXY-1-METHYLBUTYL)-6-METHYL-4-(2-METHYLBUTYRYLOXY)-3-METHYLENE-3A,4,7,7A-TETRAHYDRO-2-(3-H)-BE
Butanoic acid, 2-methyl-, 1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-10a-(hydroxymethyl)-4-methyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester
Ethyl 2,3,4,6,9,9a-Hexahydro-8,9-dimethoxy-9-[(trimethylsilyl)oxy]benzocycloheptene-5-carboxylate
TOLUCCANOLIDE_A
LOBOMICHAOLIDE
(1R*,5S*,8S*)-3-Acetoxy-2-(methoxycarbonyl)-5-methyl-8-phenyl-9-oxabicyclo[3.3.1]non-2-ene
VIGUIESSTIN
4-({4-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}carbonyl)-3,6-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine
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