For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1''R,2R,3''R,4R,5S,5''R,6S,7''R,8''S,9''S,10''R)-2-(6'-ethyl-3',5'-dimethyl-4'-oxopyran-2'-yl)-6-(5''-ethyl-7''-hydroxy-8'',9'',10''-trimethyl-2''-4'',6''-trioxatricyclo[3.3.1.13,7]dec-3''-yl)-5-hydroxy-4-methylheptan-3-one

Compound with spectra: 1 MS (GC)

(1''R,2R,3''R,4R,5S,5''R,6S,7''R,8''S,9''S,10''R)-2-(6'-ethyl-3',5'-dimethyl-4'-oxopyran-2'-yl)-6-(5''-ethyl-7''-hydroxy-8'',9'',10''-trimethyl-2''-4'',6''-trioxatricyclo[3.3.1.13,7]dec-3''-yl)-5-hydroxy-4-methylheptan-3-one
SpectraBase Compound ID 3AfF3w9BL7a
InChI InChI=1S/C29H44O8/c1-11-21-13(3)22(30)15(5)25(34-21)16(6)23(31)14(4)24(32)17(7)29-20(10)28(33)19(9)26(35-29)18(8)27(12-2,36-28)37-29/h14,16-20,24,26,32-33H,11-12H2,1-10H3/t14-,16-,17+,18+,19+,20-,24+,26+,27?,28-,29-/m1/s1
InChIKey DZCOUGLKWPXZPW-PIQZWXHDSA-N
Mol Weight 520.7 g/mol
Molecular Formula C29H44O8
Exact Mass 520.303618 g/mol
Enantiomer InChIKey DZCOUGLKWPXZPW-MQRSZQKMSA-N

View Spectrum of (1''R,2R,3''R,4R,5S,5''R,6S,7''R,8''S,9''S,10''R)-2-(6'-ethyl-3',5'-dimethyl-4'-oxopyran-2'-yl)-6-(5''-ethyl-7''-hydroxy-8'',9'',10''-trimethyl-2''-4'',6''-trioxatricyclo[3.3.1.13,7]dec-3''-yl)-5-hydroxy-4-methylheptan-3-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-47-2255-0
11;CALOUNDRIN-B;(1''R,2R,3''R,4R,5S,5''R,6S,7''R,8''S,9''S,10''R)-2-(6'-ETHYL-3',5'-DIMETHYL-4'-OXOPYRAN-2'-YL)-6-(5''-ETHYL-7''-HYDROXY-8'',9'',10''-TRIMETHYL-2'',4'',6''-TR
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.