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Ginsenoside-re
SpectraBase Compound ID EwzIiSXo7cX
InChI InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3/t22-,23?,24?,25?,26-,27+,28?,29?,30?,31-,32-,33+,34+,35+,36-,37+,38-,39+,40?,41-,42-,43-,45?,46?,47?,48?/m1/s1
InChIKey PWAOOJDMFUQOKB-DMOSREDCSA-N
Mol Weight 947.2 g/mol
Molecular Formula C48H82O18
Exact Mass 946.550116 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HgVB8V0eJaz
Name Ginsenoside-re
CAS Registry Number 52286-59-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H82O18
InChI InChI=1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3/t22-,23?,24?,25?,26-,27+,28?,29?,30?,31-,32-,33+,34+,35+,36-,37+,38-,39+,40?,41-,42-,43-,45?,46?,47?,48?/m1/s1
InChIKey PWAOOJDMFUQOKB-DMOSREDCSA-N
Literature Reference O. Tanaka, S. Yahara, Phytochem. 17, 1353 (1978).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5