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CAS RN 24259-59-4

(R)(S)(S)OOHHOOHHO

CAS RN 24259-59-4

IUPAC Name: (3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
Synonyms: L-ribofuranose
Molecular Weight (g/mol): 150.13
Molecular Formula: C5H10O5
InChi Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N
SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
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1 – 3 of 3 results
1

L(+)-Ribose, 99%

CAS: 24259-59-4 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00167010 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O

PubChem CID 90428
CAS 24259-59-4
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:47015
MDL Number MFCD00167010
SMILES OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
Synonym l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p
IUPAC Name (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal
InChI Key HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula C5H10O5
2

L-(+)-Ribose, 99%, Thermo Scientific Chemicals

CAS: 24259-59-4 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00167010 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O

PubChem CID 90428
CAS 24259-59-4
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:47015
MDL Number MFCD00167010
SMILES OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
Synonym l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p
IUPAC Name (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal
InChI Key HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula C5H10O5
3

L-Ribose 98.0+%, TCI America™
SDP

CAS: 24259-59-4 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00167010 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC Name: (3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O

PubChem CID 90428
CAS 24259-59-4
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:47015
MDL Number MFCD00167010
SMILES OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
Synonym l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p
IUPAC Name (3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
InChI Key HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula C5H10O5