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STAUNOSIDE-E;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL]-HEDERAGENIN-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->
SpectraBase Compound ID 392e6is2GEi
InChI InChI=1S/C66H108O33/c1-25-36(72)41(77)46(82)55(89-25)96-51-31(22-70)93-54(50(86)45(51)81)88-23-32-39(75)44(80)49(85)58(94-32)99-60(87)66-16-14-61(2,3)18-27(66)26-8-9-34-62(4)12-11-35(63(5,24-71)33(62)10-13-65(34,7)64(26,6)15-17-66)95-59-53(98-57-48(84)43(79)38(74)29(20-68)91-57)52(40(76)30(21-69)92-59)97-56-47(83)42(78)37(73)28(19-67)90-56/h8,25,27-59,67-86H,9-24H2,1-7H3/t25-,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-,53+,54-,55-,56-,57+,58+,59-,62+,63+,64-,65-,66+/m1/s1
InChIKey PRAVTQRLNMDWKH-QWTJPCTGSA-N
Mol Weight 1429.6 g/mol
Molecular Formula C66H108O33
Exact Mass 1428.677286 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUSd0umKdqv
Name STAUNOSIDE-E;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL]-HEDERAGENIN-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H108O33
InChI InChI=1S/C66H108O33/c1-25-36(72)41(77)46(82)55(89-25)96-51-31(22-70)93-54(50(86)45(51)81)88-23-32-39(75)44(80)49(85)58(94-32)99-60(87)66-16-14-61(2,3)18-27(66)26-8-9-34-62(4)12-11-35(63(5,24-71)33(62)10-13-65(34,7)64(26,6)15-17-66)95-59-53(98-57-48(84)43(79)38(74)29(20-68)91-57)52(40(76)30(21-69)92-59)97-56-47(83)42(78)37(73)28(19-67)90-56/h8,25,27-59,67-86H,9-24H2,1-7H3/t25-,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-,53+,54-,55-,56-,57+,58+,59-,62+,63+,64-,65-,66+/m1/s1
InChIKey PRAVTQRLNMDWKH-QWTJPCTGSA-N
Literature Reference Author H.B.WANG,R.MAYER,G.RUECKER
Literature Reference Citation PHYTOCHEM.,34,1389(1993)
Literature Reference DOI 10.1016/0031-9422(91)80035-Y
Molecular Weight 1429.564 g/mol
Solvent C5D5N
Source File Reference UWLU20665