CAS No.: 2438-80-4 — L-(-)-Fucose (L（-）岩藻糖)

1. Primary Information

English name:	L-(-)-Fucose
CAS No.:	2438-80-4
Molecular formula:	C₆H₁₂O₅
Molecular weight:	164.16 g/mol
SMILES:	CC(C(C(C(C=O)O)O)O)O
Structural class:
Other identifiers:	alpha Fucose alpha-Fucose Deoxygalactose Fucose

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Purchase	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	Purity≥98%	80	Buy now	2-8℃	in stock	-
Kehua Intelligence	1g	98%	80	Buy now	2-8℃	in stock	-
Kehua Intelligence	5g	98%	304	Buy now	2-8℃	in stock	-
Kehua Intelligence	25g	98%	1280	Buy now	2-8℃	in stock	-
Kehua Intelligence	100g	98%	4000	Buy now	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 23 22 0 1 0 0 0 0 0999 V2000 -1.2117 1.4026 0.8381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -1.3486 -0.8741 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -1.1756 0.8467 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7578 1.2713 -0.8175 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -0.3716 -0.0571 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 0.4102 -0.1675 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2798 -0.3989 0.1638 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2940 -0.4028 -0.3185 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5203 0.4928 0.3395 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5105 0.4701 -0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -0.3495 0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 0.9382 -1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -0.9590 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1762 -1.1102 -1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 1.1785 1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 1.1150 -1.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 -0.1591 -0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 1.0919 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 2.0997 0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 -1.9647 -0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.9539 1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -0.5652 1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 0.6683 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal

4.2 InChI

InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m0/s1

4.3 InChIKey

PNNNRSAQSRJVSB-KCDKBNATSA-N

4.4 Canonical SMILES

CC(C(C(C(C=O)O)O)O)O

4.5 Isomeric SMILES

C[C@@H]([C@H]([C@H]([C@@H](C=O)O)O)O)O

4.6 SDF file

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 11 10 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -0.866025 1.5 0 0
M  V30 2 C -0.866025 0.5 0 0
M  V30 3 C -1.73205 5.55112e-16 0 0
M  V30 4 C -2.59808 0.5 0 0
M  V30 5 C -2.59808 1.5 0 0
M  V30 6 C -1.73205 2 0 0
M  V30 7 O -1.73205 3 0 0
M  V30 8 O -3.4641 2 0 0
M  V30 9 O -3.4641 6.66134e-16 0 0
M  V30 10 O -1.73205 -1 0 0
M  V30 11 O 0 -0 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 2 11
M  V30 4 1 3 4
M  V30 5 1 3 10
M  V30 6 1 4 5
M  V30 7 1 4 9
M  V30 8 1 5 6
M  V30 9 1 5 8
M  V30 10 2 6 7
M  V30 END BOND
M  V30 END CTAB
M  END

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)

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)