CHEMICAL COMPOSITION OF SANDALWOOD OIL OSI1
Instrument: GCMS Shimadzu QP2010 (Japan) Library database: Nist147.Lib, Wiley7.Lib, Nist27.Lib Sample: Sandalwood oil supplied by SECOIN CO., LTD. Sample code: OSI1 Source tree: Santalum album, Indonesia Operators: Dr. Nguyen thi Minh Tu (EDC-Hanoi University of Technology) Date: 27 August 2007 Technical Interpretation made by: SECOIN CO., LTD.
No .
1
2
IUPAC name & preferred common names (*) (E)-2-methyl-5-(6-methyl-5-methylidene-6bicyclo[2.2.1]heptanyl)pent-2-en-1-ol; (E)-2-methyl-5(2-methyl-3-methylidene-norbornan-2-yl)pent-2-en-1ol; .beta.-Santalol; SANTALOL; Santalol, trans-.beta.-; (2E)-2-Methyl-5-(2-methyl-3-ethylenebicyclo[2.2.1]hept2-yl)-2-penten-1-ol; 2-Penten-1-ol, 2-methyl-5-(2-methyl3-methylenebicyclo[2.2.1]hept-2-yl)-,[1S[1.alpha.,2.alpha.(Z),4.alpha.]]-; (Z)-2-methyl-5-(6-methyl-5-methylidene-6bicyclo[2.2.1]heptanyl)pent-2-en-1-ol; (Z)-2-methyl-5-(2-methyl-3-methylidene-norbornan-2yl)pent-2-en-1-ol; beta-Santalenol; Santalol, beta-; (Z).beta.-Santalol; Santalol, E-cis,epi-.beta.-; 2-Methyl-5-(2methyl-3-methylene-2-norbornyl)-2-penten-1-ol; 2Penten-1-ol, 2-methyl-5-(2-methyl-3-methylene-2norbornyl)-;
Content (%)
CAS #
42.90
11031-45-1
18.69
77-42-9 37172-31-9
Molec. Formula/ Weight (g/mol)
Structural Formula
Notes
C15H24O/ 220.35
Nist147.Lib
C15H24O/ 220.35
Wiley7.Lib
1
3
(2E)-2-(4,7-dimethyl-3,4,4a,5,6,8a-hexahydro-2Hnaphthalen-1-ylidene)propan-1-ol; (2E)-2-(4,7dimethyl-3,4,4a,5,6,8a-hexahydro-2H-naphthalen-1ylidene)propan-1-ol; Lanceol, cis; (2E)-2-(4,7-Dimethyl3,4,4a,5,6,8a-hexahydro-1(2H)-naphthalenylidene)-1propanol;
10067-29-5 (?)
C15H24O/ 220.35
5.16
N/A
C15H24O/ 220.35
3.16
29887-36-3 115-71-9, 14490-13-2
C15H24O/ 220.35
Szterp.Lib
1.52
511-59-1
C15H24/ 204.351
Wiley7.Lib
1.48
15352-77-9
C15H26O/ 222.366
Szterp.Lib
6.60
[(Z)-trans-alpha-bergamotol?]; (Z)-α-trans-Bergamotol; 4
Nist147.Lib
N/A
Szterp.Lib
Trans-alpha-Bergamotol
5
6
7
(Z)-alpha-santalol; .alpha.-Santalol; Santalol A; d-alphaSantalol; Santalol, alpha-; cis-alpha-Santalol; .beta.-(E)-Santalol; Argeol; Arheol; Sandal; 6-methyl-5-methylidene-6-(4-methylpent-3enyl)bicyclo[2.2.1]heptane; 2-methyl-3-methylidene-2(4-methylpent-3-enyl)norbornane; BETASANTALENE; Norbornane, 2-methyl-3-methylene-2-(4methyl-3-pentenyl)-; Bicyclo[2.2.1]heptane, 2-methyl-3methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)-; Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4methyl-3-pentenyl)-, (1S-exo)-; (1S-exo)-2-Methyl-3methylene-2-(4-methyl-3-pentenyl)bicyclo(2.2.1)heptane; Bicyclo(2.2.1)heptane, 2-methyl-3-methylene-2-(4methyl-3-pentenyl)-, (1S,2R,4R)-; 4-methyl-1-(6-methylhept-5-en-2-yl)cyclohex-3-en-1ol; beta-Bisabolol; .beta.-Bisabolol; 3-Cyclohexen-1-ol, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-; 1-(1,5DIMETHYL-4-HEXENYL)-4-METHYL-3CYCLOHEX*; 3-Cyclohexen-1-ol, 1-(1,5-dimethyl-4hexenyl)-4-methyl-, (S-(R*,R*))-;
2
(Germacrene-D?); (1E,6E)-1-methyl-5-methylidene-8propan-2-ylcyclodeca-1,6-diene; (1E,6E)-1-methyl-5methylidene-8-propan-2-yl-cyclodeca-1,6-diene (1E,6E)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene; 1(10),4(14),5-Germacratriene; 1Methyl-5-methylene-7-(1-methylethyl)-1,6cyclodecadiene; 1,6-Cyclodecadiene, 1-methyl-5methylene-7-(1-methylethyl)-; [(Z)-alpha-trans-bergamotol ?]; Bergamotenol; 2-Penten1-ol, 5-(2,6-dimethylbicycylo(3.1.1)hept-2-en-6-yl)-2methyl-, (1S-(1alpha,5alpha,6alpha(Z)))-;
1.16
23986-74-5
C15H24/ 204.351
1.77
88034-74-6
C15H24O/ 220.35
10
Epi-beta-santalene; Bicyclo[2.2.1]heptane, 2-methyl-3methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)-; Norbornane, 2-methyl-3-methylene-2-(4-methyl-3pentenyl)-; (+)-Epi-β-Santalene; 2-Methyl-3-methylene2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane;
0.99
25532-78-9
C15H24 / 204.35
Wiley7.Lib
11
Santalene; alpha-Santalene; .alpha.-Santalene; Tricyclo[2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl3-pentenyl)-, (-)-; Tricyclo(2.2.1.0(2,6))heptane, 1,7dimethyl-7-(4-methyl-3-pentenyl)-, (-)-;
0.81
512-61-8
C15H24/ 204.351
Wiley7.Lib
12
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol; farnesol; Farnesyl alcohol; trans-Farnesol; (E,E)-Farnesol; Polyprenol; Stirrup; .beta.-Farnesol; All-trans-Farnesol; Inhibitor A2; Farnesol isomer a; FEMA No. 2478; 2trans,6-trans-Farnesol; 2E,6E-farnesol; 3,7, 11Trimethyl-2,6,10-dodecatrienol;
0.60
106-28-5
C15H26O/ 222.366
Wiley7.Lib
13
8-Cedren-13-ol; Cedren-13-ol, 8-; Cedr-8-en-13-ol;
0.60
18319-35-2
C15H24O/ 220.35
Szterp.Lib
8
9
Wiley7.Lib
N/A
Nist147.Lib
3
14
15
16
Cedr-8-ene; Levo-alpha-cedrene; ALPHA-CEDRENE; (3R-(3alpha,3Abeta,7beta,8aalpha))-2,3,4,7,8,8ahexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene; 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8tetramethyl-, (3R,3aS,7S,8aS)-; 1-methyl-4-(6-methylhept-5-en-2-yl)benzene; 2methyl-6-(4-methylphenyl)hept-2-ene; Curcumene; alpha-Curcumene; 2-Heptene, 2-methyl-6-p-tolyl-; 2Methyl-6-p-tolyl-2-heptene; Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-; 1-(1,5Dimethyl-4-hexenyl)-4-methylbenzene; 4,7-dimethyl-7-(4-methylpent-3enyl)bicyclo[3.1.1]hept-3-ene; alpha-Bergamotene; .alpha.-trans-Bergamotene; trans-.alpha.-Bergamotene; 2Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-; 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl); Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3pentenyl)-; 2,6-Dimethyl-6-(4-methyl-3pentenyl)bicyclo(3.1.1)hept-2-ene; Bicyclo(3.1.1)hept-2ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-; Total
0.43
469-61-4
C15H24/ 204.351
Nist147.Lib
0.28
644-30-4
C15H22/ 202.335
Wiley7.Lib
0.22
17699-05-7
C15H24/ 204.351
Wiley7.Lib
86.37
Notes: - (*) IUPAC name written in bold letter, compound names are separated by semi-colon (;) -
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