AG00G2HL

7643-75-6 | L-(-)-Arabitol

Chemical structure of L-(-)-Arabitol, CAS 7643-75-6
AG00G2HL
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sdsCOA

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CAS Number 7643-75-6
Catalog Number AG00G2HL(AGN-PC-0OHTB1)
Chemical Name L-(-)-Arabitol
EC Number 231-582-6
IUPAC Name (2S,4S)-pentane-1,2,3,4,5-pentol
InChI InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m0/s1
InChI Key HEBKCHPVOIAQTA-IMJSIDKUSA-N
MDL Number MFCD00064290
Molecular Formula C5H12O5
Molecular Weight 152.1458
SMILES OC[C@@H](C([C@H](CO)O)O)O
UNII 45Z1K06N9V
Synonyms
(+--)-arabitol, arabinitol, D-, arabinitol, L-, arabino-pentitol, arabitol, arabitol, (D)-isomer, arabitol, (L)-isomer, D-arabinitol, D-arabitol, DL-arabitol, L-arabinitol, lyxitol, L-arabinitol, L-arabitol, 7643-75-6, L-(-)-Arabitol, L-arabinol, L-lyxitol, L(-)-Arabitol, L-(-)-Arabinitol, (2S,4S)-pentane-1,2,3,4,5-pentol, (2S,4S)-Pentane-1,2,3,4,5-pentaol, UNII-45Z1K06N9V, Arabinitol, L-, MFCD00064290, CHEBI:18403, 45Z1K06N9V, L(-)-Arabitol, 99%, WURCS=2.0/1,1,0/[h221h]/1/, C5H12O5, 1,2,3,4,5-Pentahydroxypentane, Adonite Adonitol, L-Arabit, EINECS 231-582-6, NSC 83253, L-(+)-Arabitol, bmse000068, bmse000802, bmse000869, Epitope ID:114706, AC1L96ZK, SCHEMBL195279, L-(-)-Arabitol, >=98%, HEBKCHPVOIAQTA-IMJSIDKUSA-N, ZINC895208, KS-00000XY2, KM1766, AKOS027320561, API0003092, CCG-214165, CS-W020881, FCH3630756, HY-W040141, AS-14209, K310, ZB014993, RT-004803, A0518, FT-0627691, FT-0695812, C00532, A827622, A838703, C66BD5E8-5966-4CB8-8AD1-4DBC52950BBD, UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-IMJSIDKUSA-N, L-Arabinitol, European Pharmacopoeia (EP) Reference Standard, L-Arabinitol, United States Pharmacopeia (USP) Reference Standard, L-Arabinitol, Pharmaceutical Secondary Standard; Certified Reference Material, SST, arabinitol, arabitol, Lyxitol, L-arabinose, DL-Arabitol, L- -ARABITOL, C5-H12-O5, CID439255, L-(-)-Arabitol, 99% - 1G 1g, 2152-56-9, 488-81-3, 488-82-4, LAI,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited