CAS No.: 516-55-2 — Allopregnanolone (别孕烯醇酮)

1. Primary Information

English name:	Allopregnanolone
CAS No.:	516-55-2
Molecular formula:	C₂₁H₃₄O₂
Molecular weight:	318.5 g/mol
SMILES:	CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
Structural class:
Other identifiers:	3 alpha Hydroxy 5 alpha pregnan 20 one 3 alpha Hydroxy 5 beta pregnan 20 one 3 alpha, 5 beta Tetrahydroprogesterone 3 alpha, 5 beta-Tetrahydroprogesterone 3 alpha-Hydroxy-5 alpha-pregnan-20-one

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	≥98%	1152	2-8°C	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 57 60 0 1 0 0 0 0 0999 V2000 -6.4082 -0.3464 0.1312 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -0.2365 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.3593 0.2789 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0738 0.9518 -0.1780 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4945 0.9553 0.3975 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3370 -0.2522 -0.0690 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1344 -0.4196 -0.2269 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8541 0.8689 0.2881 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1943 -1.6237 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -1.5277 0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 2.1982 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 0.0930 0.6266 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4024 2.1490 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 2.1534 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8713 -1.6469 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 1.6192 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 0.8812 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -0.3333 -1.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 -0.5363 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3781 -1.6490 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -0.3496 0.5525 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8641 -0.6532 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.9364 0.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -0.3176 1.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 0.9762 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 0.9012 1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 0.8699 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1876 -1.8238 -1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 -2.5006 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5476 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -2.4196 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 3.1000 -0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 2.2969 1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 -0.0995 1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 3.0115 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 2.4683 -0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 3.0276 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 2.2427 -1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 -1.6668 1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -2.5816 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.9117 -0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 2.0711 1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 1.7806 0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 0.9488 -1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 0.5303 -2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 -1.2286 -1.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 -0.3944 -2.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 0.2585 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7702 -1.4902 -2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 -0.4919 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 -1.8356 -0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8412 -2.4919 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 -0.2832 1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -1.7447 1.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -2.6732 0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 -2.3374 0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8363 -1.1297 0.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 57 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

4.2 InChI

InChI=1S/C21H34O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19,23H,4-12H2,1-3H3/t14-,15-,16-,17+,18-,19-,20-,21+/m0/s1

4.3 InChIKey

AURFZBICLPNKBZ-FZCSVUEKSA-N

4.4 Canonical SMILES

CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

4.5 Isomeric SMILES

CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C

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)