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A_BETA
SpectraBase Compound ID 7mf04yOnB3q
InChI InChI=1S/C30H53O29P/c31-1-6-11(35)17(41)25(26(46)51-6)59-30-21(45)24(15(39)9(4-34)54-30)58-29-20(44)23(14(38)8(3-33)53-29)57-28-19(43)22(13(37)7(2-32)52-28)56-27-18(42)16(40)12(36)10(55-27)5-50-60(47,48)49/h6-46H,1-5H2,(H2,47,48,49)/t6-,7+,8+,9+,10+,11-,12+,13+,14+,15+,16-,17+,18-,19-,20-,21-,22-,23-,24-,25+,26-,27-,28-,29-,30-/m0/s1
InChIKey TVOIBJKTCGVLHU-WRWIMJECSA-N
Mol Weight 908.7 g/mol
Molecular Formula C30H53O29P
Exact Mass 908.241013 g/mol
Enantiomer InChIKey TVOIBJKTCGVLHU-FRLLDUISSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
The extracellular polysaccharide of Pichia (Hansenula) holstii NRRL Y-2448: the phosphorylated side chains Carbohydrate Research 1998

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