| SpectraBase Compound ID | 62DVNc8IOri |
|---|---|
| InChI | InChI=1S/C48H72O15/c1-25(49)56-23-33-39(60-28(4)52)40(61-29(5)53)41(62-30(6)54)42(63-33)57-24-48-32(20-43(7,8)22-38(48)59-27(3)51)31-14-15-35-45(11)18-17-37(58-26(2)50)44(9,10)34(45)16-19-46(35,12)47(31,13)21-36(48)55/h14,32-42,55H,15-24H2,1-13H3/t32-,33?,34?,35?,36-,37?,38-,39?,40?,41?,42?,45?,46?,47+,48-/m1/s1 |
| InChIKey | LNZGJDKMJDJTQZ-XATALRHDSA-N |
| Mol Weight | 889.1 g/mol |
| Molecular Formula | C48H72O15 |
| Exact Mass | 888.487122 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22SW2vfkAl7 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C48H72O15 |
| InChI | InChI=1S/C48H72O15/c1-25(49)56-23-33-39(60-28(4)52)40(61-29(5)53)41(62-30(6)54)42(63-33)57-24-48-32(20-43(7,8)22-38(48)59-27(3)51)31-14-15-35-45(11)18-17-37(58-26(2)50)44(9,10)34(45)16-19-46(35,12)47(31,13)21-36(48)55/h14,32-42,55H,15-24H2,1-13H3/t32-,33?,34?,35?,36-,37?,38-,39?,40?,41?,42?,45?,46?,47+,48-/m1/s1 |
| InChIKey | LNZGJDKMJDJTQZ-XATALRHDSA-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 |