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(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-BIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6VekJxbUvUr
InChI InChI=1S/C24H43NO19/c26-3-8-12(32)13(33)16(36)22(39-8)43-20-10(5-28)41-24(18(38)15(20)35)44-21-9(4-27)40-23(17(37)14(21)34)42-19-7(30)2-25-1-6(29)11(19)31/h6-38H,1-5H2/t6-,7+,8+,9+,10-,11+,12+,13-,14+,15-,16+,17+,18-,19+,20-,21+,22+,23+,24-/m1/s1
InChIKey YKEWUDMUFRDVBZ-NONQVZIVSA-N
Mol Weight 649.6 g/mol
Molecular Formula C24H43NO19
Exact Mass 649.242928 g/mol
Enantiomer InChIKey YKEWUDMUFRDVBZ-FOKFDURJSA-N
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