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(4R,5R,10S)-[18,18,18-2H3]-Dehydroabietane

Compound with spectra: 1 MS (GC)

(4R,5R,10S)-[18,18,18-2H3]-Dehydroabietane
SpectraBase Compound ID 890Y5Jc0F4r
InChI InChI=1S/C20H30/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,9,13-14,18H,6,8,10-12H2,1-5H3/t18-,20-/m1/s1/i3D3/t18-,19-,20-
InChIKey QUUCYKKMFLJLFS-UAQKQDAISA-N
Mol Weight 273.48 g/mol
Molecular Formula C20H272D3
Exact Mass 273.253581 g/mol
Enantiomer InChIKey QUUCYKKMFLJLFS-CQYYMNMWSA-N

View Spectrum of (4R,5R,10S)-[18,18,18-2H3]-Dehydroabietane

MS (GC) Spectrum
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Source of Spectrum H-64-1255-0
QUUCYKKMFLJLFS-ROPPNANJSA-N
ABIETA-8,11,13-TRIENE
Dehydroabietane
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-
DEHYDROABIETAN-18-OL-ACETATE
ACETYL POMIFERIN A
SNKPCSRNBVWIIG-JTGIGXABSA-N
Dehydro-abietyl acetate
4-Hydroperoxy-19-nor-abietane
18-NOR-DEHYDROABIETA-4ALPHA-HYDROPEROXIDE
4-Hydroperoxy-18-nor-abietane
(((1S,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methoxy)trimethylsilane
ABIETA-8,11,13-TRIEN-18-YL-HEXADECANOATE
Methyl dehydroabietyl succinate
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