| SpectraBase Compound ID | 3qQZO3qFlom |
|---|---|
| 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-/m0/s1 |
| InChIKey | LNZGJDKMJDJTQZ-AXJNHBNDSA-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 | J4m1SoevWv7 |
|---|---|
| Name | LNZGJDKMJDJTQZ-AXJNHBNDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-/m0/s1 |
| InChIKey | LNZGJDKMJDJTQZ-AXJNHBNDSA-N |
| Literature Reference Author | A.K.CHAKRAVARTY,B.DAS,S.C.PAKRASHI |
| Literature Reference Citation | PHYTOCHEM.,26,2345(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)84716-0 |
| Molecular Weight | 889.091 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK498 |