| SpectraBase Compound ID | C0SYBNoPtNZ |
|---|---|
| InChI | InChI=1S/C45H56O23/c1-17(2)8-13-24-26(63-43-34(55)33(54)30(51)27(15-46)64-43)14-25(50)29-32(53)41(38(66-39(24)29)22-9-11-23(58-7)12-10-22)67-44-36(57)42(37(18(3)60-44)61-20(5)48)68-45-35(56)40(62-21(6)49)31(52)28(65-45)16-59-19(4)47/h8-12,14,18,27-28,30-31,33-37,40,42-46,50-52,54-57H,13,15-16H2,1-7H3/t18-,27-,28+,30-,31+,33+,34-,35+,36+,37-,40-,42-,43-,44-,45-/m1/s1 |
| InChIKey | FUUKSFRCQXOOMU-WOUKKITFSA-N |
| Mol Weight | 964.9 g/mol |
| Molecular Formula | C45H56O23 |
| Exact Mass | 964.321238 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gpv4v6ZKAi7 |
|---|---|
| Name | EPIMEDIN-L;CHAOHUOSIDE-A |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H56O23 |
| InChI | InChI=1S/C45H56O23/c1-17(2)8-13-24-26(63-43-34(55)33(54)30(51)27(15-46)64-43)14-25(50)29-32(53)41(38(66-39(24)29)22-9-11-23(58-7)12-10-22)67-44-36(57)42(37(18(3)60-44)61-20(5)48)68-45-35(56)40(62-21(6)49)31(52)28(65-45)16-59-19(4)47/h8-12,14,18,27-28,30-31,33-37,40,42-46,50-52,54-57H,13,15-16H2,1-7H3/t18-,27-,28+,30-,31+,33+,34-,35+,36+,37-,40-,42-,43-,44-,45-/m1/s1 |
| InChIKey | FUUKSFRCQXOOMU-WOUKKITFSA-N |
| Literature Reference Author | P.SUN,Y.CHEN,N.SHIMIZU,T.TAKEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,355(1998) |
| Literature Reference DOI | 10.1248/cpb.46.355 |
| Molecular Weight | 964.926 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS6242 |