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12-BETA-O-CINNAMOYLSARCOSTIN_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRNAOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D
SpectraBase Compound ID HpRm8ICoBJO
InChI InChI=1S/C70H108O30/c1-32-58(40(84-8)26-48(89-32)93-39-20-21-66(6)38(25-39)19-22-69(82)45(66)29-46(96-47(73)18-17-37-15-13-12-14-16-37)67(7)68(81,36(5)72)23-24-70(67,69)83)97-49-27-41(85-9)60(34(3)90-49)100-65-57(80)62(87-11)61(35(4)92-65)98-50-28-42(86-10)59(33(2)91-50)99-64-56(79)54(77)52(75)44(95-64)31-88-63-55(78)53(76)51(74)43(30-71)94-63/h12-19,32-36,39-46,48-65,71-72,74-83H,20-31H2,1-11H3/b18-17+/t32-,33+,34+,35-,36?,39+,40+,41-,42+,43-,44-,45?,46-,48+,49-,50-,51-,52-,53+,54+,55-,56-,57-,58-,59+,60+,61+,62-,63-,64+,65+,66+,67-,68?,69+,70-/m1/s1
InChIKey FDIFPSKNROPADH-DJHNTNIESA-N
Mol Weight 1429.6 g/mol
Molecular Formula C70H108O30
Exact Mass 1428.692542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KdyCdAobGmc
Name 12-BETA-O-CINNAMOYLSARCOSTIN_BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRNAOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H108O30
InChI InChI=1S/C70H108O30/c1-32-58(40(84-8)26-48(89-32)93-39-20-21-66(6)38(25-39)19-22-69(82)45(66)29-46(96-47(73)18-17-37-15-13-12-14-16-37)67(7)68(81,36(5)72)23-24-70(67,69)83)97-49-27-41(85-9)60(34(3)90-49)100-65-57(80)62(87-11)61(35(4)92-65)98-50-28-42(86-10)59(33(2)91-50)99-64-56(79)54(77)52(75)44(95-64)31-88-63-55(78)53(76)51(74)43(30-71)94-63/h12-19,32-36,39-46,48-65,71-72,74-83H,20-31H2,1-11H3/b18-17+/t32-,33+,34+,35-,36?,39+,40+,41-,42+,43-,44-,45?,46-,48+,49-,50-,51-,52-,53+,54+,55-,56-,57-,58-,59+,60+,61+,62-,63-,64+,65+,66+,67-,68?,69+,70-/m1/s1
InChIKey FDIFPSKNROPADH-DJHNTNIESA-N
Literature Reference Author G.CIOFFI,R.SANOGO,A.VASSALLO,F.D.PIAZ,G.AUTORE,S.MARZOCCO,N. DETOMMASI
Literature Reference Citation J.NAT.PROD.,69,625(2006)
Literature Reference DOI 10.1021/np050493r
Molecular Weight 1429.610 g/mol
Solvent CD3OD
Source File Reference UWMZ18253