CAS No.: 7091-05-6 — 9beta,11beta-Epoxy-17,21-dihydroxypregna-1,4-diene-3,20-dione (泼尼松龙环氧)

1. Primary Information

English name:	9beta,11beta-Epoxy-17,21-dihydroxypregna-1,4-diene-3,20-dione
CAS No.:	7091-05-6
Molecular formula:	C₂₁H₂₆O₅
Molecular weight:	358.4 g/mol
SMILES:	CC12CC3C4(O3)C(C1CCC2(C(=O)CO)O)CCC5=CC(=O)C=CC45C
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	≥90%	8240	2-8°C	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 52 56 0 1 0 0 0 0 0999 V2000 0.5644 -1.3016 1.4824 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 0.0129 -1.9589 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2895 -1.7051 0.1716 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 -0.6885 -0.6518 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.4318 -2.0452 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -0.3072 0.5914 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4248 1.0548 0.6861 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3300 -1.5267 0.1064 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8395 -0.1877 0.2355 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9274 1.0211 -0.0673 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1206 -1.4514 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -0.3257 0.7553 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1118 0.2322 -0.5608 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8469 2.2282 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.2146 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.7463 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 0.9131 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -0.3188 1.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 2.2232 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0525 -0.3016 2.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -1.5977 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -0.5364 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 0.8772 -0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -1.6461 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 -0.4032 -1.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6617 0.2058 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 1.2763 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8308 -2.3569 -0.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6866 0.9839 -1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -1.4889 -1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 -2.3570 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 3.0898 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 2.5404 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 3.1722 0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1676 -1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 1.9917 0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 2.2850 -1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -0.2007 2.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 0.4349 2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 -1.3001 1.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 2.3857 1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 3.0687 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -0.1515 2.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 0.4934 2.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 -1.2421 2.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.5460 0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -0.9437 -2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 1.7818 -1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 -2.5904 -1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6087 0.9188 -1.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8938 0.7326 0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 -1.2748 0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 47 1 0 0 0 0 3 22 2 0 0 0 0 4 26 1 0 0 0 0 4 52 1 0 0 0 0 5 25 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 10 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(1S,2S,10S,11S,14R,15S,17S)-14-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-5-one

4.2 InChI

InChI=1S/C21H26O5/c1-18-7-5-13(23)9-12(18)3-4-15-14-6-8-20(25,16(24)11-22)19(14,2)10-17-21(15,18)26-17/h5,7,9,14-15,17,22,25H,3-4,6,8,10-11H2,1-2H3/t14-,15-,17-,18-,19-,20-,21+/m0/s1

4.3 InChIKey

WQMGIEOKPKMWEY-FEUSSREZSA-N

4.4 Canonical SMILES

CC12CC3C4(O3)C(C1CCC2(C(=O)CO)O)CCC5=CC(=O)C=CC45C

4.5 Isomeric SMILES

C[C@]12C[C@H]3[C@]4(O3)[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC5=CC(=O)C=C[C@]45C

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)