CAS No.: 14689-84-0 — D-Ribofuranose, 1,5-bis(dihydrogen phosphate) (1，5二磷酸核酮糖)

1. Primary Information

English name:	D-Ribofuranose, 1,5-bis(dihydrogen phosphate)
CAS No.:	14689-84-0
Molecular formula:	C₅H₁₂O₁₁P₂
Molecular weight:	310.09 g/mol
SMILES:	C(C1C(C(C(O1)OP(=O)(O)O)O)O)OP(=O)(O)O
Structural class:
Other identifiers:	ribose-1,5-bisphosphate ribose-1,5-diphosphate

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	≥90%	800	-20℃ 氮气保存	in stock	-
Kehua Intelligence	10mg	≥90%	1440	-20℃ 氮气保存	in stock	-
Kehua Intelligence	25mg	≥90%	2720	-20℃ 氮气保存	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 30 30 0 1 0 0 0 0 0999 V2000 -2.9264 -1.7440 0.2294 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.9119 -0.1292 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 0.1882 -0.7653 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -0.3385 0.6238 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 3.3512 0.8569 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 2.8247 -1.0575 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 -0.1428 -0.5784 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 -2.4501 -0.7411 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 -1.2898 -0.7889 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -2.5753 1.3919 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 -1.8046 1.1353 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 0.2653 0.5506 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -1.6663 -1.2251 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 2.0289 0.7133 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4531 1.2207 -0.2523 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7639 1.9462 0.0620 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7719 0.5047 -0.4255 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6723 0.5935 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 1.5545 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 1.8246 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 2.2002 0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 0.3855 -1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -0.0941 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 1.3663 0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 3.3047 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 2.4987 -1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 -3.3597 -1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7356 -1.9625 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.4211 1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 0.0718 0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 18 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

[(3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl] dihydrogen phosphate

4.2 InChI

InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5?/m1/s1

4.3 InChIKey

AAAFZMYJJHWUPN-SOOFDHNKSA-N

4.4 Canonical SMILES

C(C1C(C(C(O1)OP(=O)(O)O)O)O)OP(=O)(O)O

4.5 Isomeric SMILES

C([C@@H]1[C@H]([C@H](C(O1)OP(=O)(O)O)O)O)OP(=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)