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#1A;3-AMINO-1-PROPYL-6-O-(6-O-(6-O-(BETA-D-GLUCOPYRANOSYL)-3-O-[(BETA-D-GLUCOPYRANOSYL)]-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL)-3-O-[(BETA-D-GLUCOPYRANO
SpectraBase Compound ID LjNfEuEj4eZ
InChI InChI=1S/C39H69NO31/c40-2-1-3-60-36-30(58)32(70-38-28(56)23(51)17(45)11(5-42)65-38)20(48)14(68-36)8-62-35-27(55)25(53)19(47)13(67-35)7-63-37-31(59)33(71-39-29(57)24(52)18(46)12(6-43)66-39)21(49)15(69-37)9-61-34-26(54)22(50)16(44)10(4-41)64-34/h10-39,41-59H,1-9,40H2/t10-,11+,12+,13-,14-,15+,16-,17+,18+,19-,20-,21+,22+,23-,24-,25+,26-,27-,28+,29+,30-,31+,32+,33-,34-,35-,36-,37+,38-,39-/m0/s1
InChIKey BPCWNKRQRNXODP-QQAZJYTNSA-N
Mol Weight 1048.0 g/mol
Molecular Formula C39H69NO31
Exact Mass 1047.385354 g/mol
Enantiomer InChIKey BPCWNKRQRNXODP-KITLGTNUSA-N
Unknown Identification

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