CAS No.: 106-02-5 — - (环十五内酯)

1. Primary Information

English name:	-
CAS No.:	106-02-5
Molecular formula:	-
Molecular weight:	- g/mol
SMILES:	-
Structural class:
Other identifiers:	exaltolide thibetolide

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	250mg	GC≥95%	320	2-8℃	in stock	-
Kehua Intelligence	5g	≥95%(GC)	20	2-8℃	in stock	-
Kehua Intelligence	25g	≥95%(GC)	36	2-8℃	in stock	-
Kehua Intelligence	100g	≥95%(GC)	120	2-8℃	in stock	-
Kehua Intelligence	500g	≥95%(GC)	480	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 45 45 0 0 0 0 0 0 0999 V2000 2.2652 -0.9058 -0.2132 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 0.2023 1.7566 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6512 0.9731 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 -0.2255 1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 1.9630 0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4319 -1.4711 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 3.1685 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -2.0247 -0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.8514 -1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -2.2918 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 1.8574 -1.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0488 -2.7206 -1.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 2.3530 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.1555 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 1.3691 -0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -2.1159 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 0.1730 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 1.4725 -0.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 0.6357 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -0.4826 1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 0.0633 1.7113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 1.4438 1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 2.3290 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 -2.2597 0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 -1.2486 -0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.7866 0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 3.7921 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 -2.9608 -1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -1.3400 -1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.7930 -1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 2.4631 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 -1.3845 0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -3.0656 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 1.6739 -2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 0.8923 -0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3337 -3.5574 -1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -1.8963 -1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 2.5298 0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 3.3136 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -4.0777 0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -3.3963 -1.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 1.8555 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 1.0430 -1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 -1.9137 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.5016 0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

oxacyclohexadecan-2-one

4.2 InChI

InChI=1S/C15H28O2/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-17-15/h1-14H2

4.3 InChIKey

FKUPPRZPSYCDRS-UHFFFAOYSA-N

4.4 Canonical SMILES

C1CCCCCCCOC(=O)CCCCCC1

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

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5.2 ¹H nuclear magnetic resonance (¹H NMR)

Coming soon

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)