SpectraBase Spectrum ID |
IPTRnILKski |
Name |
5aH-1,3-Dioxolo[3,4]furo[2,3-b]benzofuran, 3a,4-dihydro-2,2-dimethyl-8,10-bis(phenylmethoxy)-, (3a.alpha.,5a.beta.,10bS*)-(.+-.)- |
CAS Registry Number |
78596-77-7 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H26O6 |
InChI |
InChI=1S/C27H26O6/c1-26(2)32-23-17-30-25-27(23,33-26)24-21(29-16-19-11-7-4-8-12-19)13-20(14-22(24)31-25)28-15-18-9-5-3-6-10-18/h3-14,23,25H,15-17H2,1-2H3/t23-,25+,27?/m0/s1 |
InChIKey |
CLIXFMZTLNGOHG-UAXORVEISA-N |
Molecular Weight |
446.499 g/mol |
SMILES |
C123c4c(cc(cc4OCc4ccccc4)OCc4ccccc4)O[C@]3(OC[C@@]1(OC(O2)(C)C)[H])[H] |
SPLASH |
splash10-0006-9000000000-c9be0acf1499c4dfcc0a |
Source of Spectrum |
C-103-3500-0 |
Synonyms |
(3aS,5aR)-8,10-bis(benzyloxy)-2,2-dimethyl-3a,4-dihydro[1,3]dioxolo[4',5':3,4]furo[2,3-b][1]benzofuran
3,3a-acetonide-4,6-bis(benzyloxy)-2,3,3a,8a-tetrahydrofuro[2,3-b]-benzofuran |
Wiley ID |
1386713 |