CAS No.: 40762-22-9 — D-Glucose-1-13C (D-葡萄糖-1-13C;葡萄糖-1-13C)

1. Primary Information

English name:	D-Glucose-1-13C
CAS No.:	40762-22-9
Molecular formula:	C₆H₁₂O₆
Molecular weight:	181.15 g/mol
SMILES:	C(C1C(C(C(C(O1)O)O)O)O)O
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	250mg	99atom%13C	2400	RT	in stock	-
Kehua Intelligence	250mg	99atom%13C	1040	RT	in stock	-
Kehua Intelligence	1g	99atom%13C	3280	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 24 24 0 1 0 0 0 0 0999 V2000 -0.6679 1.1587 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.4483 -0.3388 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -2.0693 0.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 0.5414 -0.4619 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 2.6552 0.2574 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 0.9717 -0.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 -1.2470 0.2300 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0856 -1.0709 -0.1940 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2211 -0.0621 -0.2375 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6082 0.3151 0.1839 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6388 1.4132 -0.2534 C 1 0 1 0 0 0 0 0 0 0 0 0 -2.6550 -0.1577 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 -1.3522 1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -1.2487 -1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -0.0098 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 0.3598 1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.5141 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -0.1535 1.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -1.0581 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -2.3615 -1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.9356 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 0.4989 -1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.5033 1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9192 1.7652 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 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 21 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M ISO 1 11 13

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol

4.2 InChI

InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i6+1

4.3 InChIKey

WQZGKKKJIJFFOK-USBRANDWSA-N

4.4 Canonical SMILES

C(C1C(C(C(C(O1)O)O)O)O)O

4.5 Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([13CH](O1)O)O)O)O)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)