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(1S,3aR,4R,6S,8aR)-4-[(tert-Butyldimethyl)siloxy]-1-[(2-methoxyethoxy)methoxy]-6-[1-hydroxy-5-(1,3-dioxolan-2-yl)-3-methylpentyl]-1,2,3,3a,4,5,6,8a-octahydroazulene
SpectraBase Compound ID 4GcCMbBKlV9
InChI InChI=1S/C29H54O7Si/c1-21(8-13-28-33-16-17-34-28)18-25(30)22-9-10-23-24(11-12-26(23)35-20-32-15-14-31-5)27(19-22)36-37(6,7)29(2,3)4/h9-10,21-28,30H,8,11-20H2,1-7H3/t21?,22-,23-,24-,25?,26+,27-/m1/s1
InChIKey PUKKSZOYXQECEX-ZOAHQLAPSA-N
Mol Weight 542.8 g/mol
Molecular Formula C29H54O7Si
Exact Mass 542.363881 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3rNpGeoRzJf
Name (1S,3aR,4R,6S,8aR)-4-[(tert-Butyldimethyl)siloxy]-1-[(2-methoxyethoxy)methoxy]-6-[1-hydroxy-5-(1,3-dioxolan-2-yl)-3-methylpentyl]-1,2,3,3a,4,5,6,8a-octahydroazulene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H54O7Si
InChI InChI=1S/C29H54O7Si/c1-21(8-13-28-33-16-17-34-28)18-25(30)22-9-10-23-24(11-12-26(23)35-20-32-15-14-31-5)27(19-22)36-37(6,7)29(2,3)4/h9-10,21-28,30H,8,11-20H2,1-7H3/t21?,22-,23-,24-,25?,26+,27-/m1/s1
InChIKey PUKKSZOYXQECEX-ZOAHQLAPSA-N
Molecular Weight 542.829 g/mol
SMILES OC([C@@]1(C=C[C@@]2([C@]([C@](O[Si](C(C)(C)C)(C)C)(C1)[H])(CC[C@@]2(OCOCCOC)[H])[H])[H])[H])CC(CCC1OCCO1)C
SPLASH splash10-00dr-9200000000-693d55db3c619e9c81f9
Source of Spectrum KC-0-3454-0
Synonyms 1-{(1S,3aR,4R,6S,8aR)-4-{[tert-butyl(dimethyl)silyl]oxy}-1-[(2-methoxyethoxy)methoxy]-1,2,3,3a,4,5,6,8a-octahydro-6-azulenyl}-5-(1,3-dioxolan-2-yl)-3-methyl-1-pentanol
Wiley ID 782738