SpectraBase Compound ID | 9hZ4yC2Xkek |
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InChI | InChI=1S/C53H78O16/c1-16-28(2)46(60)69-41-24-48(9,10)23-36-35-17-18-39-50(13)21-20-40(63-30(4)55)49(11,12)38(50)19-22-51(39,14)52(35,15)25-42(64-31(5)56)53(36,41)27-62-47-45(67-34(8)59)44(66-33(7)58)43(65-32(6)57)37(68-47)26-61-29(3)54/h16-17,36-45,47H,18-27H2,1-15H3/b28-16-/t36-,37?,38?,39?,40?,41-,42-,43?,44?,45?,47?,50?,51?,52+,53+/m1/s1 |
InChIKey | PPYDVUXCQXQQGA-AWTAWHIJSA-N |
Mol Weight | 971.2 g/mol |
Molecular Formula | C53H78O16 |
Exact Mass | 970.528986 g/mol |
SpectraBase Spectrum ID | 70xzPszJxHm |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C53H78O16 |
InChI | InChI=1S/C53H78O16/c1-16-28(2)46(60)69-41-24-48(9,10)23-36-35-17-18-39-50(13)21-20-40(63-30(4)55)49(11,12)38(50)19-22-51(39,14)52(35,15)25-42(64-31(5)56)53(36,41)27-62-47-45(67-34(8)59)44(66-33(7)58)43(65-32(6)57)37(68-47)26-61-29(3)54/h16-17,36-45,47H,18-27H2,1-15H3/b28-16-/t36-,37?,38?,39?,40?,41-,42-,43?,44?,45?,47?,50?,51?,52+,53+/m1/s1 |
InChIKey | PPYDVUXCQXQQGA-AWTAWHIJSA-N |
Instrument Name | SF = 100 MHz |
Literature Reference | Phytochem. 26, 2345 (1987). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |