SpectraBase Compound ID | 4GY8xjpWBON |
---|---|
InChI | InChI=1S/C30H48O4/c1-24(2)13-14-29-18-34-30(21(29)15-24)12-8-20-25(3)10-9-22(32)26(4,17-31)19(25)7-11-27(20,5)28(30,6)16-23(29)33/h8,12,19-23,31-33H,7,9-11,13-18H2,1-6H3/t19?,20-,21+,22?,23-,25?,26?,27+,28-,29+,30-/m1/s1 |
InChIKey | IUBQSOTVBGNWDI-WYPUWLNTSA-N |
Mol Weight | 472.7 g/mol |
Molecular Formula | C30H48O4 |
Exact Mass | 472.35526 g/mol |
SpectraBase Spectrum ID | 7Nr58VxoZ7n |
---|---|
Name | Saikogenin-G |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C30H48O4 |
InChI | InChI=1S/C30H48O4/c1-24(2)13-14-29-18-34-30(21(29)15-24)12-8-20-25(3)10-9-22(32)26(4,17-31)19(25)7-11-27(20,5)28(30,6)16-23(29)33/h8,12,19-23,31-33H,7,9-11,13-18H2,1-6H3/t19?,20-,21+,22?,23-,25?,26?,27+,28-,29+,30-/m1/s1 |
InChIKey | IUBQSOTVBGNWDI-WYPUWLNTSA-N |
Instrument Name | SF = 090 MHz |
Literature Reference | Phytochem. 24, 1203 (1985). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |