SpectraBase Compound ID | EwzIiSXo7cX |
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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 |
SpectraBase Spectrum ID | HgVB8V0eJaz |
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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 |