Accessed:
ChemSpider Search and share chemistrynav-icon

THREO-SPHINGOSINE, (−)-

Molecular formula:C18H37NO2
Average mass:299.499
Monoisotopic mass:299.282429
ChemSpider ID:4510275
stereocenter-icon

0 of 2 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(4E)-2-Amino-4-octadecen-1,3-diol

[German]

[ACD/IUPAC Name]

(4E)-2-Amino-4-octadecene-1,3-diol

[ACD/IUPAC Name]

(4E)-2-Amino-4-octadécène-1,3-diol

[French]

[ACD/IUPAC Name]

(4E)-2-Aminooctadec-4-ene-1,3-diol

1,3-Dihydroxy-2-amino-4-octadecene

123-78-4

[RN]

2-aminooctadec-4-ene-1,3-diol

4-Octadecene-1,3-diol, 2-amino-, (4E)-

[ACD/Index Name]

ERYTHRO-SPHINGOSINE, (+)-

ERYTHRO-SPHINGOSINE, (±)-

THREO-SPHINGOSINE, (+)-

THREO-SPHINGOSINE, (−)-

Unverified

(2S,3R)-Sphingosine

(2S,3S,E)-2-Aminooctadec-4-ene-1,3-diol

(4E)-sphingenine

(E)-2-Amino-octadec-4-ene-1,3-diol

(E)-2-aminooctadec-4-ene-1,3-diol

(E,2R,3S)-2-aminooctadec-4-ene-1,3-diol

(−)-D-erythro-Sphingosine

0Y6SVQ612Q

10140-30-4

[RN]

1246304-34-6

[RN]

204-651-3

[EINECS]

2733-29-1

[RN]

4-Octadecene-1,3-diol, 2-amino-, [R*,S*-(E)]-(±)-

4-Octadecene-1,3-diol,2-amino-, (2S,3R,4E)-

4-Sphingenine

4-Sphingenine; trans-D-erythro-2-Amino-4-octadecene-1,3-diol; (2S,3R,4E)-2-Aminooctadec-4-ene-1,3-diol

4-trans-Sphingenine

6036-85-7

[RN]

[R-[R*,S*-(E)]]-2-amino-4-Octadecene-1,3-diol

D-Erythro-sphingosine-d7

D-Sphingosine

dl-Erythro-sphingosine

Erythro-dl-sphingosine

IZ0B386GUJ

MFCD02259136

[MDL number]

NGZ37HRE42

sphing-4-enine

Sphingenine

Sphingoid

sphingosin

plus-iconless-iconDatabase IDs