Cedrane and isocedrane sesquiterpenoids

Description:

Sesquiternoids with a structure based on the cedrane or the isocedrane skeleton. Cedrane is a tricyclic molecules a 3,6,8,8-tetramethyl-1H-3a,7-methano-azulene moiety. Isocedrane is a rearranged cedrane arising from the migration of methyl group moved from the 6-position to the 4-position.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Sesquiterpenoids ⮕ Cedrane and isocedrane sesquiterpenoids

Popular Products

(−)-α-Cedrene
CAS: 469-61-4 Formula: C₁₅H₂₄ Molecular Weight: 204.35

≥95%(GC) sum of enantiomers

In Stock Item #: C464131

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Technical Identifiers

IUPAC Name

(1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene

SMILES

CC1CCC2C13CC=C(C(C3)C2(C)C)C

InChIKey
IRAQOCYXUMOFCW-OSFYFWSMSA-N

InChI

1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13+,15+/m1/s1

Synonyms
CHEBI:10216 | LEVO-.ALPHA.-CEDRENE | Laevo-alpha-cedrene | 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tet...
(+)-β-Cedrene
CAS: 546-28-1 Formula: C₁₅H₂₄ Molecular Weight: 204.35

≥95%(GC) sum of enantiomers

Out of Stock Item #: C464126

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Technical Identifiers

IUPAC Name

(1S,2R,5S,7S)-2,6,6-trimethyl-8-methylidenetricyclo[5.3.1.01,5]undecane

SMILES

CC1CCC2C13CCC(=C)C(C3)C2(C)C

InChIKey
DYLPEFGBWGEFBB-OSFYFWSMSA-N

InChI

1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h11-13H,1,5-9H2,2-4H3/t11-,12+,13+,15+/m1/s1

Synonyms
EINECS 208-898-8 | (+)-beta-Funebrene | beta-Cedrene | 1H-3A,7-METHANOAZULENE, OCTAHYDRO-3,8,8-TRIMETHYL-6-METHYLENE-...
Cedryl acetate
CAS: 77-54-3 EC Number: 201-036-1 Formula: C₁₇H₂₈O₂ Molecular Weight: 264.4

10mM in DMSO

In Stock Item #: C425910

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Technical Identifiers

IUPAC Name

[(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] acetate

SMILES

CC1CCC2C13CCC(C(C3)C2(C)C)(C)OC(=O)C

InChIKey
HQKQRXZEXPXXIG-DTWJZALFSA-N

InChI

1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17+/m1/s1

Synonyms
8.beta.H-Cedran-8-ol, acetate | (+)-Cedryl acetate, technical, >=90% (sum of enantiomers, GC) | 0WS0WJ9WNV | SCHEMBL1...
Cedrol
CAS: 77-53-2 Formula: C₁₅H₂₆O Molecular Weight: 222.37

10mM in DMSO

In Stock Item #: C425909

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Technical Identifiers

IUPAC Name

(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol

SMILES

CC1CCC2C13CCC(C(C3)C2(C)C)(C)O

InChIKey
SVURIXNDRWRAFU-OGMFBOKVSA-N

InChI

1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1

Synonyms
(+)-Cedrol | HY-N2071 | AI3-02178 | [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-m...
(-)-alpha-cedrene
CAS: 469-61-4 Formula: C₁₅H₂₄ Molecular Weight: 204.35

≥95%

In Stock Item #: A303770

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Technical Identifiers

IUPAC Name

(1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene

SMILES

CC1CCC2C13CC=C(C(C3)C2(C)C)C

InChIKey
IRAQOCYXUMOFCW-OSFYFWSMSA-N

InChI

1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13+,15+/m1/s1

Synonyms
CHEBI:10216 | LEVO-.ALPHA.-CEDRENE | Laevo-alpha-cedrene | 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tet...
Cedryl acetate
CAS: 77-54-3 EC Number: 201-036-1 Formula: C₁₇H₂₈O₂ Molecular Weight: 264.4

≥97%

In Stock Item #: C117681

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Technical Identifiers

IUPAC Name

[(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] acetate

SMILES

CC1CCC2C13CCC(C(C3)C2(C)C)(C)OC(=O)C

InChIKey
HQKQRXZEXPXXIG-DTWJZALFSA-N

InChI

1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17+/m1/s1

Synonyms
8.beta.H-Cedran-8-ol, acetate | (+)-Cedryl acetate, technical, >=90% (sum of enantiomers, GC) | 0WS0WJ9WNV | SCHEMBL1...
Cedrol
CAS: 77-53-2 Formula: C₁₅H₂₆O Molecular Weight: 222.37

≥98%(GC)

In Stock Item #: C154086

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Technical Identifiers

IUPAC Name

(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol

SMILES

CC1CCC2C13CCC(C(C3)C2(C)C)(C)O

InChIKey
SVURIXNDRWRAFU-OGMFBOKVSA-N

InChI

1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1

Synonyms
(+)-Cedrol | HY-N2071 | AI3-02178 | [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-m...

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