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(3aS,12aS,15aS,24aS)-2,2,14,14-tetramethyldodecahydrobis[1,3]dioxolo[4,5-c:4',5'-n][1,6,12,17]tetraoxacyclodocosine-6,10,18,22(7H,19H)-tetraone

View entire compound with spectra: 1 MS (GC)

(3aS,12aS,15aS,24aS)-2,2,14,14-tetramethyldodecahydrobis[1,3]dioxolo[4,5-c:4',5'-n][1,6,12,17]tetraoxacyclodocosine-6,10,18,22(7H,19H)-tetraone
SpectraBase Compound ID IeUPZITpsH6
InChI InChI=1S/C24H36O12/c1-23(2)33-15-11-29-19(25)7-5-9-21(27)31-13-17-18(36-24(3,4)35-17)14-32-22(28)10-6-8-20(26)30-12-16(15)34-23/h15-18H,5-14H2,1-4H3/t15-,16-,17-,18-/m0/s1
InChIKey ZIZSPFIZXLXWTK-XSLAGTTESA-N
Mol Weight 516.5 g/mol
Molecular Formula C24H36O12
Exact Mass 516.220677 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JA4KC1R3ST7
Name (3aS,12aS,15aS,24aS)-2,2,14,14-tetramethyldodecahydrobis[1,3]dioxolo[4,5-c:4',5'-n][1,6,12,17]tetraoxacyclodocosine-6,10,18,22(7H,19H)-tetraone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H36O12
InChI InChI=1S/C24H36O12/c1-23(2)33-15-11-29-19(25)7-5-9-21(27)31-13-17-18(36-24(3,4)35-17)14-32-22(28)10-6-8-20(26)30-12-16(15)34-23/h15-18H,5-14H2,1-4H3/t15-,16-,17-,18-/m0/s1
InChIKey ZIZSPFIZXLXWTK-XSLAGTTESA-N
Instrument Name Micromass ZAB-HS
Ionization Type EI
Literature Reference DOI 10.1002_1097-0231(20001230)14_24_2357
Molecular Weight 516.540 g/mol
SMILES [C@]12([C@](OC(O2)(C)C)([H])COC(=O)CCCC(=O)OC[C@]2([C@](OC(O2)(C)C)([H])COC(=O)CCCC(=O)OC1)[H])[H]
SPLASH splash10-0f6x-9412070000-1e36bb307b55fef723b5
Source of Spectrum RCM-14-2360-5
Wiley ID 1839138