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1[BETA]-(P-HYDROXYPHENYLACETYL)-15-O-[BETA]-D-GLUCOPYRANOSYL-5[ALPHA],6[BETA]-H-EUDESMA-3-EN-12,6[ALPHA]-OLIDE
SpectraBase Compound ID 3MfjG0OzQxk
InChI InChI=1S/C29H38O11/c1-14-18-9-10-29(2)20(39-21(32)11-15-3-6-17(31)7-4-15)8-5-16(22(29)26(18)40-27(14)36)13-37-28-25(35)24(34)23(33)19(12-30)38-28/h3-7,14,18-20,22-26,28,30-31,33-35H,8-13H2,1-2H3/t14-,18-,19-,20+,22+,23-,24+,25-,26-,28-,29-/m0/s1
InChIKey JWHRVXKSKJAGEA-VHJVCHANSA-N
Mol Weight 562.6 g/mol
Molecular Formula C29H38O11
Exact Mass 562.241412 g/mol
Enantiomer InChIKey JWHRVXKSKJAGEA-QCRIEADESA-N
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