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(3R,4R,5R,6S)-HEXAHYDRO-3,5,6-TRIHYDROXY-1H-AZEPINE-4-YL-TRIS-[O-ALPHA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6xJR1LQ3yVG
InChI InChI=1S/C30H53NO24/c32-3-9-14(39)15(40)19(44)27(48-9)53-24-11(5-34)50-29(21(46)17(24)42)55-26-12(6-35)51-30(22(47)18(26)43)54-25-10(4-33)49-28(20(45)16(25)41)52-23-8(37)2-31-1-7(36)13(23)38/h7-47H,1-6H2/t7-,8+,9-,10+,11+,12-,13+,14-,15+,16+,17+,18-,19-,20+,21+,22-,23+,24+,25+,26-,27-,28+,29+,30-/m1/s1
InChIKey SRIAVWZIVOCFLF-BSRAHEAGSA-N
Mol Weight 811.7 g/mol
Molecular Formula C30H53NO24
Exact Mass 811.295752 g/mol
Enantiomer InChIKey SRIAVWZIVOCFLF-NOKHUEIGSA-N
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