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(4E, 8Z)-Sphingadienine-C18

CAT: 0572-TRC-S680650-100MGSize: 100 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-S680650-100MGSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
41679-33-8
Synonyms
(E,Z)-D-erythro-2-Amino-4,8-octadecadiene-1,3-diol; [R-[R*,S*-(E,Z)]]-2-Amino-4,8-octadecadiene-1,3-diol;
Hazard Statement
No Data Available
Smiles
OC[C@@H]([C@@H](/C=C/CC/C=C\CCCCCCCCC)O)N
Molecular Formula
C18H35NO2
Molecular Weight
297.48
InChI
InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/b11-10-,15-14+/t17-,18+/m0/s1
Additionnal Information
IUPAC name: (2S,3R,4E,8Z)-2-aminooctadeca-4,8-diene-1,3-diol
Shipping Conditions
Room Temperature

Chemical Information

(4E,8Z,d18:2) sphingosine

(4E,8Z,d18:2) sphingosine is an amino alcohol.

CAS Number41679-33-8
PubChem CID11993697
IUPAC Name(2S,3R,4E,8Z)-2-aminooctadeca-4,8-diene-1,3-diol
Molecular FormulaC18H35NO2
Molecular Weight297.5
XLogP4.4
Topological Polar Surface Area66.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Heavy Atom Count21
Formal Charge0
Complexity264
SMILES
CCCCCCCCC/C=C\CC/C=C/[C@H]([C@H](CO)N)O
InChI
InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h10-11,14-15,17-18,20-21H,2-9,12-13,16,19H2,1H3/b11-10-,15-14+/t17-,18+/m0/s1
InChIKey
RTQVJTLVVBJRJG-NZDSQIAKSA-N
Chemical Structure
2D Structure
2D structure of (4E,8Z,d18:2) sphingosine
CAS: 41679-33-8
CID: 11993697
Formula: C18H35NO2
MW: 297.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.5
XLogP34.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Exact Mass297.266779359
Monoisotopic Mass297.266779359
Topological Polar Surface Area66.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity264
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
434072(4E, 8Z) -Sphingadienine-C18
434073-01(4E, 8Z) -Sphingadienine-C18-1-phosphate
sc-474250(4E, 11Z) -Sphingadienine-C18
434070-01(4E, 14Z) -Sphingadienine-C18
351965-01(4E, 8E) -Sphingadienine-C18-1-phosphate
434069-01(4E, 11Z) -Sphingadienine-C18-1-phosphate
sc-474035(4E, 14Z) -Sphingadienine-C18-1-phosphate
434076-01(4E,14Z) -2-Pivalamido-Sphingadienine-C18
434077-01(4E,14Z) -2-Pivalamido-Sphingadienine-C18 Pivalate
434079-01(4E,14Z) -3- ((tert-Butyldimethylsilyl) oxy) -2-pivalamido-Sphingadienine-C18 Pivalate

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