CHEMICAL COMPOSITION OF AMBRETTE SEED OIL ABELMOSCHUS MOSCHATUS MEDIKUS Intrustment: Shimadzu QP2010 (Japan) Sample: Ambrette seed oil (Vegetable musk oil) supplied by SECOIN CO., LTD Sample code: OMV1 Source tree: Abelmoschus moschatus Medikus plants cultivated in SECOIN gardens. Operators: Master Nguyen Thi Thu Huyen (EDC-Hanoi University of Technology) Date: September 12, 2008 Technically interpreted by: SECOIN CO., LT D. No. 1
2
3
IUPAC name & preferred common names (*) (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol; Farnesol; Farnesyl alcohol; 3,7,11-Trimethyl-2,6,10dodecatrien-1-ol; 3,7,11-Trimethyl-2,6,10dodecatrienol; Stirrup-A/WF; Stirrup-CRW; Stirrup-H; Stirrup-HB; Stirrup-TPW; Trimethyl-2,6,10dodecatriene-1-ol; (2E,6E)-3,7,11-Trimethyl-2,6,10dodecatrien-1-ol; 3,7,11,-Trimethyldodeca-2,6,10trien-1-ol, hexadecanoic acid n-Hexadecanoic acid; Palmitic acid; Pentadecanecarboxylic acid; 1-Pentadecanecarboxylic acid; Cetylic acid; Emersol 140; Emersol 143; Hexadecylic acid; Hydrofol; Hystrene 8016; Hystrene 9016; Industrene 4516; Prifrac 2960; Glycon P-45; Prifac 2960; Univol U332; Methyl (6E,9E)-octadeca-6,9-dienoate; 6,9-Octadecadienoic acid, methyl ester; Methyl (6E,9E)-6,9-octadecadienoate; CID5365662;
Contents (%)
38,02
CAS #
4602-84-0
27.85
57-10-3
20,56
Not Available
Molec.Formul a/Weight
Structural Formula
Notes
C15H26O/ 222.3663
C16H32O2/ 256.4241
C19H34O2/ 294.472060 1
4
5
6
7
8
methyl 5-(3-undecyloxiran-2-yl)pentanoate; Octadecanoic acid, 6,7-epoxy-, methyl ester, cis-; Octadecanoic acid, 6,7-epoxy-, methyl ester, trans-; Oxiranepentanoic acid, 3-undecyl-, methyl ester, cis-; Oxiranepentanoic acid, 3-undecyl-, methyl ester, trans3,7,11-trimethyldodeca-2,6,10-trienyl acetate; Farnesol acetate; Farnesyl acetate; EINECS 249-689-1
2-[(9Z,12Z)-octadeca-9,12-dienoxy]ethanol; 2-cis,cis-9,12-Octadecadienyloxyethanol; Ethanol, 2(9,12-octadecadienyloxy)-, (Z,Z)CID: 5365675
ethyl hexadecanoate; Palmitic acid, ethyl ester; Ethyl hexadecanoate; Ethyl palmitate; ethyl nhexadecanoate; AI3-06331, EINECS 211-064-6, Ethyl cetylate; Ethyl palmitate (natural), Ethylpalmitate; FEMA No. 2451, Hexadecanoic acid, ethyl ester, (4Z)-4,11,11-trimethyl-8-methylidene-bicyclo[7.2.0] undec-4-ene; Caryophyllene; Bicyclo[7.2.0]undec-4ene, 4,11,11-trimethyl-8-methylene-, [1R(1R*,4E,9S*)]-; β-Caryophyllen; trans-Caryophyllene; L-Caryophyllene; Bicyclo(7.2.0)undec-4-ene, 8methylene-4,11,11-trimethyl-, (E)-(1R,9S)-(-)-; α + β MIXT.; 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0] undec-4-ene; β-cariofillene; β-(E)-Caryophyllene; βtrans-caryophyllene;
3.19
2.73
1.81
1.77
0.91
1041-25-4
29548-30-9
Not Available
628-97-7
13877-93-5
C19H36O3
C17H28O2/ 264.4030
310.514520/ C20H38O2
C18H36O2/ 284.4772
C15H24 / 204.3511
.
2
9
10
(10E,12E)-hexadeca-10,12-dienal; 10,12-hexadecadienal; (10E,12E)-, 69977-24-8, E,E-10,12-Hexadecadienal, LMFA06000094 CID: 5283378 (E)-hexadec-9-en-1-ol; (9E)-9-Hexadecen-1-ol, 9hexadecen-1-ol, hexadeca-9-en-1-ol, Hexadecen-1ol, trans-9-, LMFA05000030
0.68
Not Available
236.392920/ C16H28O
0.43
Not Available
240.424680/ C16H32O
0.42
Not Available
204.351060/ C15H24
11 (-)-α-elemene 12
13
tetradecanoic acid; Myristic acid; n-Tetradecanoic acid; Neo-Fat 14; Univol U 316S; 1Tridecanecarboxylic acid; Coconut oil fatty acids; Crodacid; Emery 655; Hydrofol acid 1495; Hystrene 9014; n-Tetradecan-1-oic acid; Emery 654; Hystrene 9514; Philacid 1400; Prifac 2940; Prifrac 2940; Univol U 3165; Univol U320; Acide Myristique; Myristic acid (tetradecanoic acid); Tetradecanoic acid (=Myristic acid); (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol Nerolidol; 3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; 3,7,11-Trimethyldodeca-1,6,10-trien-3-ol; 3-Hydroxy3,7,11-trimethyl-1,6,10-dodecatriene; Nerolidol,c&t; cis,trans-Nerolidol; 3,7,11-Trimethyl-1,6,10dodecatriene-3-ol; (6E)-3,7,11-Trimethyl-1,6,10dodecatrien-3-ol; 3,7,11-trimethyl-1,6,10-dodecatrien3-ol (nerolidol)
Total
0.38
0.38
544-63-8
7212-44-4
Not Available
C14H28O2/ 228.3709
C15H26O/ 222.3663
99.13
Note: - (*) IUPAC name written in bold letter, compoud names are separated by semi-colon (;) - CAS: Chemical Abstracts Service
3