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1H-2-Benzopyran-1-acetic acid, 3,4,4a,7,8,8a-hexahydro-7-hydroxy-5-methyl-8-(1-methylethyl)-3-(tetrahydro-3-methoxy-2-methyl-5-oxo-2-furanyl)-, methyl ester, [1.alpha.,3.alpha.(2R*,3R*),4a.alpha.,7.bet a.,8.alpha.,8a.alpha.]-

Compound with spectra: 1 MS (GC)

1H-2-Benzopyran-1-acetic acid, 3,4,4a,7,8,8a-hexahydro-7-hydroxy-5-methyl-8-(1-methylethyl)-3-(tetrahydro-3-methoxy-2-methyl-5-oxo-2-furanyl)-, methyl ester, [1.alpha.,3.alpha.(2R*,3R*),4a.alpha.,7.bet a.,8.alpha.,8a.alpha.]-
SpectraBase Compound ID 1wYWJOlpZmw
InChI InChI=1S/C22H34O7/c1-11(2)20-14(23)7-12(3)13-8-17(22(4)16(26-5)10-19(25)29-22)28-15(21(13)20)9-18(24)27-6/h7,11,13-17,20-21,23H,8-10H2,1-6H3/t13-,14+,15-,16-,17-,20-,21+,22-/m1/s1
InChIKey NWNZFYULVJNCDV-VYISLSRFSA-N
Mol Weight 410.5 g/mol
Molecular Formula C22H34O7
Exact Mass 410.230453 g/mol
Enantiomer InChIKey NWNZFYULVJNCDV-HIEPBLEISA-N

View Spectrum of 1H-2-Benzopyran-1-acetic acid, 3,4,4a,7,8,8a-hexahydro-7-hydroxy-5-methyl-8-(1-methylethyl)-3-(tetrahydro-3-methoxy-2-methyl-5-oxo-2-furanyl)-, methyl ester, [1.alpha.,3.alpha.(2R*,3R*),4a.alpha.,7.bet a.,8.alpha.,8a.alpha.]-

MS (GC) Spectrum
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Source of Spectrum H-71-975-13
No Name
N-(FLUORENYLMETHYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-THREONINE-(METHOXYETHOXY)-ETHYLESTER
N-[(9H-FLUOREN-9-YL)-METHOXYCARBONYL]-3-O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-D-THREONINE-TERT.-BUTYLESTER
1-BETA-ACETOXY-2-OXO-5-ALPHA,11-BETA-H-EUDESM-3-EN-6-ALPHA,12-OLIDE
N-BENZYLOXYCARBONYL-5-AMINOPENTYL-4-O-(2-ACETAMIDO-2-DEOXY-4,6-DI-O-SULFO-BETA-D-GALACTOPYRANOSYL)-3-O-BENZYL-BETA-D-GLUCOPYRANOSIDURONIC-ACID
SCHOEPFIAJASMIN-C
PLENOLIN,2,3-DIHYDRO-2-A-O-SENECIOYL
REL-(7R,8S,1'R,3'R,4'S,6'S)-DELTA-(8')-4',6'-DIHYDROXY-3,4,3'-TRIMETHOXY-8.1',7.O.6'-NEOLIGNAN
JFYMGMRSVVCYHZ-NQLMQOPMSA-N
(4R,5R,7S,8R,9S,10S,11S)-7,9-Dihydroxy-8-tosyloxyjiquilp-3(12)-ene
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