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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.]-
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
Unknown Identification

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