CAS No.: 123-78-4 — Sphingosine (D-鞘氨醇)

1. Primary Information

English name:	Sphingosine
CAS No.:	123-78-4
Molecular formula:	C₁₈H₃₇NO₂
Molecular weight:	299.5 g/mol
SMILES:	CCCCCCCCCCCCCC=CC(C(CO)N)O
Structural class:
Other identifiers:	4 Sphingenine 4-Sphingenine Sphingosine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	98%(TLC)	204	-20℃	in stock	-
Kehua Intelligence	25mg	98%(TLC)	448	-20℃	in stock	-
Kehua Intelligence	100mg	98%(TLC)	1008	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 58 57 0 1 0 0 0 0 0999 V2000 -6.7268 1.5015 -1.2866 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -1.7284 -0.8186 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 0.9047 0.1618 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 0.4046 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -0.4186 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.4814 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 0.4065 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 0.3458 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 -0.4295 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -0.4887 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 0.4457 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 0.2825 0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 -0.3923 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 -0.5928 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 0.4856 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 0.2141 0.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7151 0.8519 -0.0090 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.9999 0.0007 0.1340 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4482 0.0436 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -0.3401 -0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1966 -1.0155 -0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 0.9131 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 1.1823 1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.2265 -0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 -0.8967 1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -1.2450 -0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -1.0074 1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.9194 -0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 1.1874 0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 1.1217 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 0.8646 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 -0.9490 0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 -1.1985 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.2796 -0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -0.9965 1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 0.9857 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 1.1985 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.0978 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 0.7539 -0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 -0.9492 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 -1.1313 -1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 -1.4137 0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -1.0469 1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 1.0264 -1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 1.2363 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 1.0110 1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6954 1.6318 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -0.5351 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3637 -0.7485 -0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 -0.8670 0.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 -1.0818 -1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9094 0.3073 -0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -1.7509 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2342 -0.5255 -1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0095 0.3625 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 1.5340 0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 2.0988 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4876 -2.3576 -1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 57 1 0 0 0 0 2 21 1 0 0 0 0 2 58 1 0 0 0 0 3 18 1 0 0 0 0 3 55 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 19 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

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

4.2 InChI

InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1

4.3 InChIKey

WWUZIQQURGPMPG-KRWOKUGFSA-N

4.4 Canonical SMILES

CCCCCCCCCCCCCC=CC(C(CO)N)O

4.5 Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)