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(+)-(4S,4aR,8aS)-3,4a,8,8-Tetramethyl-4-((3S)-3,4,5-trihydroxy-3-methylpentyl)-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone

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(+)-(4S,4aR,8aS)-3,4a,8,8-Tetramethyl-4-((3S)-3,4,5-trihydroxy-3-methylpentyl)-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone
SpectraBase Compound ID 2x0tdjmt2xn
InChI InChI=1S/C20H34O4/c1-13-11-15(22)17-18(2,3)8-6-9-19(17,4)14(13)7-10-20(5,24)16(23)12-21/h11,14,16-17,21,23-24H,6-10,12H2,1-5H3/t14-,16?,17-,19+,20-/m0/s1
InChIKey SVSBMWDRQDUELL-CZBDNIAYSA-N
Mol Weight 338.5 g/mol
Molecular Formula C20H34O4
Exact Mass 338.24571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LxEkfAgl8GO
Name (+)-(4S,4aR,8aS)-3,4a,8,8-Tetramethyl-4-((3S)-3,4,5-trihydroxy-3-methylpentyl)-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O4
InChI InChI=1S/C20H34O4/c1-13-11-15(22)17-18(2,3)8-6-9-19(17,4)14(13)7-10-20(5,24)16(23)12-21/h11,14,16-17,21,23-24H,6-10,12H2,1-5H3/t14-,16?,17-,19+,20-/m0/s1
InChIKey SVSBMWDRQDUELL-CZBDNIAYSA-N
Molecular Weight 338.488 g/mol
SMILES OCC([C@@](CC[C@]1(C(=CC([C@@]2([C@@]1(CCCC2(C)C)C)[H])=O)C)[H])(C)O)O
SPLASH splash10-014r-1791000000-6be67c0de7e11414085b
Source of Spectrum KC-57-8372-8
Synonyms 1-[(1S,4aS,8aR)-2,5,5,8a-tetramethyl-4-oxo-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-1,2-dideoxy-3-C-methyl-D-glycero-pentitol
Wiley ID 1626017