SpectraBase Spectrum ID |
EVWnTlKxS2V |
Name |
1,7-Dimethyl-10-dimethoxymethyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O6 |
InChI |
InChI=1S/C14H20O6/c1-13-8-6-5(10(15-3)16-4)7-9(8)14(2,20-13)19-12(7)17-11(6)18-13/h5-12H,1-4H3/t5-,6+,7-,8-,9?,11-,12+,13?,14+/m1/s1 |
InChIKey |
CZXFQLWZEHVEBZ-NSVPQTLMSA-N |
Molecular Weight |
284.308 g/mol |
SMILES |
C12([C@]3(C4[C@]5([C@]([C@@]3([C@@](O1)(O[C@]5(O[C@]4(O2)C)[H])[H])[H])(C(OC)OC)[H])[H])[H])C |
SPLASH |
splash10-0udi-0090000000-4c235c2faa59951dc91e |
Source of Spectrum |
J-64-1581-17 |
Synonyms |
5-(dimethoxymethyl)-1,11-dimethyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridecane |
Wiley ID |
1529505 |