| SpectraBase Compound ID | 14GiDEoikW8 |
|---|---|
| InChI | InChI=1S/C60H88O22/c1-30(61)70-27-41-47(73-33(4)64)49(75-35(6)66)51(77-37(8)68)53(79-41)81-45-20-21-57(14)43(56(45,12)13)19-22-58(15)44(57)18-17-39-40-25-55(10,11)23-24-60(40,29-72-32(3)63)46(26-59(39,58)16)82-54-52(78-38(9)69)50(76-36(7)67)48(74-34(5)65)42(80-54)28-71-31(2)62/h17,40-54H,18-29H2,1-16H3/t40-,41+,42+,43-,44+,45-,46-,47+,48+,49-,50-,51+,52+,53-,54-,57-,58+,59+,60+/m0/s1 |
| InChIKey | MUHRVRUMHJOZFL-JGGSPYQKSA-N |
| Mol Weight | 1161.3 g/mol |
| Molecular Formula | C60H88O22 |
| Exact Mass | 1160.576724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lg9Lt4f9xOZ |
|---|---|
| Name | LONGISPINOGENIN-3,16-DI-O-BETA-D-GLUCOPYRANOSIDE-NONAACETATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H88O22 |
| InChI | InChI=1S/C60H88O22/c1-30(61)70-27-41-47(73-33(4)64)49(75-35(6)66)51(77-37(8)68)53(79-41)81-45-20-21-57(14)43(56(45,12)13)19-22-58(15)44(57)18-17-39-40-25-55(10,11)23-24-60(40,29-72-32(3)63)46(26-59(39,58)16)82-54-52(78-38(9)69)50(76-36(7)67)48(74-34(5)65)42(80-54)28-71-31(2)62/h17,40-54H,18-29H2,1-16H3/t40-,41+,42+,43-,44+,45-,46-,47+,48+,49-,50-,51+,52+,53-,54-,57-,58+,59+,60+/m0/s1 |
| InChIKey | MUHRVRUMHJOZFL-JGGSPYQKSA-N |
| Literature Reference Author | P.RASOANAIVO,G.MULTARI,E.FEDERICI,C.GALEFFI |
| Literature Reference Citation | PHYTOCHEM.,39,251(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00859-R |
| Molecular Weight | 1161.346 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8483 |