CAS No.: 4880-88-0 — Vinburnine ((-)-象牙(洪达木)酮宁)

1. Primary Information

English name:	Vinburnine
CAS No.:	4880-88-0
Molecular formula:	C₁₉H₂₂N₂O
Molecular weight:	294.4 g/mol
SMILES:	CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2
Structural class:
Other identifiers:	(-)-eburnamonine Cervoxan eburnamonine eburnamonine monohydrochloride, (3alpha,16alpha)-isomer eburnamonine phosphate, (3alpha,16alpha)-isomer

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10mg	HPLC≥99%	512	2-8℃	in stock	-
Kehua Intelligence	100mg	98%	144	2-8℃	in stock	-
Kehua Intelligence	500mg	98%	400	2-8℃	in stock	-
Kehua Intelligence	1g	98%	720	2-8℃	in stock	-
Kehua Intelligence	5g	98%	1920	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 44 48 0 1 0 0 0 0 0999 V2000 -0.5277 -3.1329 0.0847 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 1.8888 -0.2801 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.6673 -0.8856 -0.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.6263 -0.1520 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3644 0.5373 -0.7319 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3525 -0.4804 1.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 0.3319 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 -1.9718 -0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 -0.6283 -0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 0.9199 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 1.9999 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 2.9255 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 1.3330 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 2.7685 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 -2.0854 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 0.7104 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 -0.6755 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 -1.7943 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 1.1997 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 -1.5745 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 0.3037 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3783 -1.0634 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 0.5161 -1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -1.2354 1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 -0.6442 1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -2.7994 0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 -2.1748 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 0.3041 -0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -0.7038 -1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 1.0075 2.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 1.0815 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 1.9470 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 2.9781 1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 2.8964 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 3.9253 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 3.2954 -1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 3.2334 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7612 0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 -2.7690 -0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -1.7714 -0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 2.2664 0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.6455 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 0.6802 0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -1.7475 0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 13 2 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 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 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-one

4.2 InChI

InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1

4.3 InChIKey

WYJAPUKIYAZSEM-MOPGFXCFSA-N

4.4 Canonical SMILES

CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2

4.5 Isomeric SMILES

CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2

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)