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1,2-Dioxane-3-acetic acid, 6-(2,3,3a,4,4a,5,6,8a,9,9a-decahydro-4,4,7,9a-tetramethylnaphtho[2,3-b]furan-2-yl)-.alpha.,6-dimethyl-, methyl ester, [2R-[2.alpha.[3R*(R*),6S*], 3a.alpha.,4a.beta.,8a.beta.,9a.beta.]]-
SpectraBase Compound ID ClmcSAcrr8L
InChI InChI=1S/C25H40O5/c1-15-8-9-18-17(12-15)14-25(6)20(23(18,3)4)13-21(28-25)24(5)11-10-19(29-30-24)16(2)22(26)27-7/h12,16-21H,8-11,13-14H2,1-7H3/t16?,17-,18-,19-,20+,21-,24+,25+/m1/s1
InChIKey PNOATZDSQDNWLZ-PZDRRELJSA-N
Mol Weight 420.6 g/mol
Molecular Formula C25H40O5
Exact Mass 420.287574 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G6uk5oZpK1W
Name 1,2-Dioxane-3-acetic acid, 6-(2,3,3a,4,4a,5,6,8a,9,9a-decahydro-4,4,7,9a-tetramethylnaphtho[2,3-b]furan-2-yl)-.alpha.,6-dimethyl-, methyl ester, [2R-[2.alpha.[3R*(R*),6S*], 3a.alpha.,4a.beta.,8a.beta.,9a.beta.]]-
CAS Registry Number 105969-67-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H40O5
InChI InChI=1S/C25H40O5/c1-15-8-9-18-17(12-15)14-25(6)20(23(18,3)4)13-21(28-25)24(5)11-10-19(29-30-24)16(2)22(26)27-7/h12,16-21H,8-11,13-14H2,1-7H3/t16?,17-,18-,19-,20+,21-,24+,25+/m1/s1
InChIKey PNOATZDSQDNWLZ-PZDRRELJSA-N
Molecular Weight 420.590 g/mol
SMILES [C@@]12([C@](C(C)(C)[C@]3([C@@](C2)(C=C(CC3)C)[H])[H])(C[C@]([C@]2(OO[C@@](C(C(=O)OC)C)(CC2)[H])C)(O1)[H])[H])C
SPLASH splash10-001i-0091000000-c83ac9fe50c75cd63e3d
Source of Spectrum J-52-341-4
Synonyms Methyl 2-{(3R,6S)-6-[(2R,3aS,4aR,8aS,9aS)-4,4,7,9a-tetramethyl-2,3,3a,4,4a,5,6,8a,9,9a-decahydronaphtho[2,3-b]furan-2-yl]-6-methyl-1,2-dioxan-3-yl}propanoate
Wiley ID 1378080