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CAS RN 554-62-1

H3C(R)OH(S)OH(S)NH2OH

CAS RN 554-62-1

IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol
Synonyms: phytosphingosine (+)-D-ribo-phytosphingosine 8-(Z/E)-C18-phytosphingenine 8-(z/e)-c18-phytosphingenine C18-phytosphingosine 4D-hydroxysphinganine 4-D-hydroxysphinganine 4-hydroxysphinganine 4-D-hydroxy-sphinganine 4-d-hydroxysphinganine
Molecular Weight (g/mol): 317.51
Molecular Formula: C18H39NO3
InChi Key: AERBNCYCJBRYDG-KSZLIROESA-N
SMILES: CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO
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Phytosphingosine 98.0+%, TCI America™
SDP

CAS: 554-62-1 Molecular Formula: C18H39NO3 Molecular Weight (g/mol): 317.514 MDL Number: MFCD00079232 InChI Key: AERBNCYCJBRYDG-KSZLIROESA-N Synonym: (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol PubChem CID: 122121 ChEBI: CHEBI:46961 IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O

PubChem CID 122121
CAS 554-62-1
Molecular Weight (g/mol) 317.514
ChEBI CHEBI:46961
MDL Number MFCD00079232
SMILES CCCCCCCCCCCCCCC(C(C(CO)N)O)O
Synonym (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol
IUPAC Name (2S,3S,4R)-2-aminooctadecane-1,3,4-triol
InChI Key AERBNCYCJBRYDG-KSZLIROESA-N
Molecular Formula C18H39NO3