Dendrobine information

Dendrobine
Names
	IUPAC name Dendroban-12-one
	Systematic IUPAC name (2aS,2a1R,4aS,5R,8R,8aS,9S)-1,2a1-Dimethyl-9-(propan-2-yl)decahydro-6H-7-oxa-1-aza-5,8-methanocyclopenta[cd]azulen-6-one
Identifiers
CAS Number	2115-91-5;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:4400;
ChemSpider	390948;
KEGG	C09943;
PubChem CID	442523;
UNII	A9N9FB9DPG ;
CompTox Dashboard (EPA)	DTXSID70896917 ;
	InChI InChI=1S/C16H25NO2/c1-8(2)11-12-10-6-5-9-7-17(4)14(16(9,10)3)13(11)19-15(12)18/h8-14H,5-7H2,1-4H3/t9-,10+,11+,12-,13-,14-,16+/m1/s1 Key: RYAHJFGVOCZDEI-UFFNCVEVSA-N;
	SMILES CC(C)[C@H]1[C@H]2[C@@H]3CC[C@H]4[C@@]3([C@@H]([C@@H]1OC2=O)N(C4)C)C;
Properties
Chemical formula	C16H25NO2
Molar mass	263.381 g·mol−1
Appearance	Colorless solid
Melting point	136 °C (277 °F; 409 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Dendrobine is an alkaloid found in Dendrobium nobile at an average of 0.5% by weight.^[1] It is a colorless solid at room temperature. It is related to the picrotoxin family of natural products. When given a fatal dose, death is usually caused by convulsions.^[1] It possesses a molecular structure that attracted interest in its total synthesis by organic chemists.

^ ^a ^b Kreis, L. M., Consice textbook of forensic medicine & toxicology, Elsevier, 2008

[kreis-1] Kreis, L. M., Consice textbook of forensic medicine & toxicology, Elsevier, 2008

Dendrobine information

and 29 Related for: Dendrobine information

Dendrobine

Dendrobium nobile

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Threonine

Names

IUPAC name Dendroban-12-one
Systematic IUPAC name (2aS,2a¹R,4aS,5R,8R,8aS,9S)-1,2a¹-Dimethyl-9-(propan-2-yl)decahydro-6H-7-oxa-1-aza-5,8-methanocyclopenta[cd]azulen-6-one
Identifiers
CAS Number	2115-91-5
3D model (JSmol)	Interactive image
ChEBI	CHEBI:4400
ChemSpider	390948
KEGG	C09943
PubChem CID	442523
UNII	A9N9FB9DPG^Y
CompTox Dashboard (EPA)	DTXSID70896917
InChI InChI=1S/C16H25NO2/c1-8(2)11-12-10-6-5-9-7-17(4)14(16(9,10)3)13(11)19-15(12)18/h8-14H,5-7H2,1-4H3/t9-,10+,11+,12-,13-,14-,16+/m1/s1 Key: RYAHJFGVOCZDEI-UFFNCVEVSA-N
SMILES CC(C)[C@H]1[C@H]2[C@@H]3CC[C@H]4[C@@]3([C@@H]([C@@H]1OC2=O)N(C4)C)C
Properties
Chemical formula	C₁₆H₂₅NO₂
Molar mass	263.381 g·mol⁻¹
Appearance	Colorless solid
Melting point	136 °C (277 °F; 409 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references