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CAS RN 488-81-3

HOOHOHOHOH

CAS RN 488-81-3

IUPAC Name: pentane-1,2,3,4,5-pentol
Synonyme: 1,2,3,4,5-pentahydroxypentane
Molekulargewicht (g/mol): 152.15
Summenformel: C5H12O5
InChi Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N
SMILES: OCC(O)C(O)C(O)CO
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1

Thermo Scientific Chemicals Adonit, 99 %

CAS: 488-81-3 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.146 MDL-Nummer: MFCD00064291 InChI-Schlüssel: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC-Name: (2S,4R)-Pentan-1,2,3,4,5-Pentol SMILES: C(C(C(C(CO)O)O)O)O

InChI-Schlüssel HEBKCHPVOIAQTA-NGQZWQHPSA-N
IUPAC-Name (2S,4R)-Pentan-1,2,3,4,5-Pentol
PubChem CID 6912
CAS 488-81-3
MDL-Nummer MFCD00064291
Molekulargewicht (g/mol) 152.146
SMILES C(C(C(C(CO)O)O)O)O
Synonym xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
Summenformel C5H12O5
2

Thermo Scientific Chemicals Adonitol, 99+ %

CAS: 488-81-3 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064291 InChI-Schlüssel: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC-Name: (2S,4R)-Pentan-1,2,3,4,5-Pentol SMILES: C(C(C(C(CO)O)O)O)O

InChI-Schlüssel HEBKCHPVOIAQTA-NGQZWQHPSA-N
IUPAC-Name (2S,4R)-Pentan-1,2,3,4,5-Pentol
PubChem CID 6912
CAS 488-81-3
MDL-Nummer MFCD00064291
Molekulargewicht (g/mol) 152.15
SMILES C(C(C(C(CO)O)O)O)O
Synonym xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
Summenformel C5H12O5
3

Adenitol, 99.8 %, MP Biomedicals™

CAS: 488-81-3 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.146 MDL-Nummer: MFCD00064291 InChI-Schlüssel: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonym: Xylit,Adonit,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC-Name: (2S,4R)-Pentan-1,2,3,4,5-Pentol SMILES: C(C(C(C(CO)O)O)O)O

InChI-Schlüssel HEBKCHPVOIAQTA-NGQZWQHPSA-N
IUPAC-Name (2S,4R)-Pentan-1,2,3,4,5-Pentol
PubChem CID 6912
CAS 488-81-3
MDL-Nummer MFCD00064291
Molekulargewicht (g/mol) 152.146
SMILES C(C(C(C(CO)O)O)O)O
Synonym Xylit,Adonit,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
Summenformel C5H12O5
4

Melford Adonitol

Adonitol is a crystalline pentose alcohol formed by the reduction of ribose.