| SpectraBase Spectrum ID |
KLHOGNlA83U |
| Name |
ALPHA-1,5-ANHYDRO-1-C-(1'-HEPTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL |
| Comments |
ÿþ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C41H48O5 |
| InChI |
InChI=1S/C41H48O5/c1-2-3-4-5-18-27-37-39(43-29-34-21-12-7-13-22-34)41(45-31-36-25-16-9-17-26-36)40(44-30-35-23-14-8-15-24-35)38(46-37)32-42-28-33-19-10-6-11-20-33/h6-27,37-41H,2-5,28-32H2,1H3/b27-18+/t37-,38-,39+,40-,41-/m0/s1 |
| InChIKey |
FVARDAQPRMVPSH-JNMVOJCQSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, N.A.PROKHOROVA, A.YU.SPIVAK, A.A.FATYKHOV (1992)Metalloorganich.Khim.(Russ. Lang.): v.5, N5, 1017-1023. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
