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

*Links on SpectraBase are not permalinks.
#20;(2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-[(S)-1-(OXYCARBONYL)-2-CYCLOHEXYL-ETHYLOXY]-BETA-D-GALACTOPYRANOSYL)-O-(1->3)-[(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL
SpectraBase Compound ID 3Wew7nFwpgY
InChI InChI=1S/C69H78O16/c1-46-58(75-41-49-27-13-4-14-28-49)61(76-42-50-29-15-5-16-30-50)63(77-43-51-31-17-6-18-32-51)68(79-46)84-59-54(37-38-74-56(59)44-73-40-48-25-11-3-12-26-48)81-69-64(83-66(72)52-33-19-7-20-34-52)62(80-55(65(70)71)39-47-23-9-2-10-24-47)60-57(82-69)45-78-67(85-60)53-35-21-8-22-36-53/h3-8,11-22,25-36,46-47,54-64,67-69H,2,9-10,23-24,37-45H2,1H3,(H,70,71)/t46-,54+,55+,56+,57-,58+,59-,60+,61+,62+,63-,64-,67+,68-,69-/m1/s1
InChIKey VTEVXDNEKAYFQJ-KMICRNRBSA-N
Mol Weight 1163.4 g/mol
Molecular Formula C69H78O16
Exact Mass 1162.528986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5gCjSFRqFgr
Name #20;(2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-[(S)-1-(OXYCARBONYL)-2-CYCLOHEXYL-ETHYLOXY]-BETA-D-GALACTOPYRANOSYL)-O-(1->3)-[(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C69H78O16
InChI InChI=1S/C69H78O16/c1-46-58(75-41-49-27-13-4-14-28-49)61(76-42-50-29-15-5-16-30-50)63(77-43-51-31-17-6-18-32-51)68(79-46)84-59-54(37-38-74-56(59)44-73-40-48-25-11-3-12-26-48)81-69-64(83-66(72)52-33-19-7-20-34-52)62(80-55(65(70)71)39-47-23-9-2-10-24-47)60-57(82-69)45-78-67(85-60)53-35-21-8-22-36-53/h3-8,11-22,25-36,46-47,54-64,67-69H,2,9-10,23-24,37-45H2,1H3,(H,70,71)/t46-,54+,55+,56+,57-,58+,59-,60+,61+,62+,63-,64-,67+,68-,69-/m1/s1
InChIKey VTEVXDNEKAYFQJ-KMICRNRBSA-N
Literature Reference Author S.HANESSIAN,V.MASCITTI,O.ROGEL
Literature Reference Citation J.ORG.CHEM.,67,3346(2002)
Literature Reference DOI 10.1021/jo0110956
Molecular Weight 1163.369 g/mol
Solvent CDCl3
Source File Reference UWMS24781