| SpectraBase Spectrum ID |
KRBxI1fOFoO |
| Name |
ALPHA-1,5-ANHYDRO-1-C-(4'-METHYL-1'-PENTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL |
| Comments |
TR |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C40H46O5 |
| InChI |
InChI=1S/C40H46O5/c1-31(2)16-15-25-36-38(42-27-33-19-9-4-10-20-33)40(44-29-35-23-13-6-14-24-35)39(43-28-34-21-11-5-12-22-34)37(45-36)30-41-26-32-17-7-3-8-18-32/h3-15,17-25,31,36-40H,16,26-30H2,1-2H3/b25-15-/t36-,37-,38+,39-,40-/m0/s1 |
| InChIKey |
AKMZQCCJTFBWQN-MXYKGVJMSA-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 |
