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TERNSTROEMIASIDE-F;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL]-CAM
SpectraBase Compound ID Kp0H2lb2qns
InChI InChI=1S/C65H106O32/c1-24-35(71)40(76)45(81)55(88-24)96-51-43(79)39(75)30(21-68)91-58(51)93-48-47(83)49(53(84)85)94-59(52(48)97-56-46(82)41(77)37(73)28(19-66)89-56)92-34-12-13-62(6)31(61(34,4)5)11-14-63(7)32(62)10-9-25-26-17-60(2,3)15-16-65(26,33(70)18-64(25,63)8)23-87-57-50(42(78)38(74)29(20-67)90-57)95-54-44(80)36(72)27(69)22-86-54/h9,24,26-52,54-59,66-83H,10-23H2,1-8H3,(H,84,85)/t24-,26?,27+,28-,29+,30+,31?,32?,33+,34-,35-,36-,37-,38+,39-,40+,41+,42-,43-,44+,45+,46-,47-,48-,49-,50+,51+,52+,54-,55-,56+,57+,58-,59+,62-,63+,64+,65+/m0/s1
InChIKey VUSAXLGNQFOPNO-CMMLZYHZSA-N
Mol Weight 1399.5 g/mol
Molecular Formula C65H106O32
Exact Mass 1398.666721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84hpG9aWYdO
Name TERNSTROEMIASIDE-F;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL]-CAM
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H106O32
InChI InChI=1S/C65H106O32/c1-24-35(71)40(76)45(81)55(88-24)96-51-43(79)39(75)30(21-68)91-58(51)93-48-47(83)49(53(84)85)94-59(52(48)97-56-46(82)41(77)37(73)28(19-66)89-56)92-34-12-13-62(6)31(61(34,4)5)11-14-63(7)32(62)10-9-25-26-17-60(2,3)15-16-65(26,33(70)18-64(25,63)8)23-87-57-50(42(78)38(74)29(20-67)90-57)95-54-44(80)36(72)27(69)22-86-54/h9,24,26-52,54-59,66-83H,10-23H2,1-8H3,(H,84,85)/t24-,26?,27+,28-,29+,30+,31?,32?,33+,34-,35-,36-,37-,38+,39-,40+,41+,42-,43-,44+,45+,46-,47-,48-,49-,50+,51+,52+,54-,55-,56+,57+,58-,59+,62-,63+,64+,65+/m0/s1
InChIKey VUSAXLGNQFOPNO-CMMLZYHZSA-N
Literature Reference Author M.H.SHIN,W.WANG,K.I.NAM,Y.JO,J.H.JUNG,K.S.IM
Literature Reference Citation J.NAT.PROD.,66,1351(2003)
Literature Reference DOI 10.1021/np0301644
Molecular Weight 1399.537 g/mol
Solvent CD3OD
Source File Reference UWSP1114