| SpectraBase Compound ID | 2DcURqSBVEX |
|---|---|
| InChI | InChI=1S/C73H104O32/c1-33(74)88-31-47-52(93-36(4)77)55(96-39(7)80)60(99-42(10)83)65(100-47)105-67(86)73-27-25-68(11,12)29-44(73)43-19-20-49-70(15)23-22-50(69(13,14)48(70)21-24-72(49,17)71(43,16)26-28-73)101-66-61(104-64-59(98-41(9)82)53(94-37(5)78)46(32-90-64)92-35(3)76)57(97-40(8)81)56(58(103-66)62(85)87-18)102-63-54(95-38(6)79)51(84)45(30-89-63)91-34(2)75/h19,44-61,63-66,84H,20-32H2,1-18H3/t44?,45-,46-,47-,48?,49?,50+,51+,52-,53+,54-,55+,56+,57+,58+,59-,60-,61-,63+,64+,65+,66-,70+,71-,72-,73+/m1/s1 |
| InChIKey | FEZIVBJOFBPHRW-ALFCYRDZSA-N |
| Mol Weight | 1493.6 g/mol |
| Molecular Formula | C73H104O32 |
| Exact Mass | 1492.651071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2QuRfWvE6at |
|---|---|
| Name | COPTEROSIDE-E-DECAACETATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C73H104O32 |
| InChI | InChI=1S/C73H104O32/c1-33(74)88-31-47-52(93-36(4)77)55(96-39(7)80)60(99-42(10)83)65(100-47)105-67(86)73-27-25-68(11,12)29-44(73)43-19-20-49-70(15)23-22-50(69(13,14)48(70)21-24-72(49,17)71(43,16)26-28-73)101-66-61(104-64-59(98-41(9)82)53(94-37(5)78)46(32-90-64)92-35(3)76)57(97-40(8)81)56(58(103-66)62(85)87-18)102-63-54(95-38(6)79)51(84)45(30-89-63)91-34(2)75/h19,44-61,63-66,84H,20-32H2,1-18H3/t44?,45-,46-,47-,48?,49?,50+,51+,52-,53+,54-,55+,56+,57+,58+,59-,60-,61-,63+,64+,65+,66-,70+,71-,72-,73+/m1/s1 |
| InChIKey | FEZIVBJOFBPHRW-ALFCYRDZSA-N |
| Literature Reference Author | C.M.CERDA-GARCIA-ROJAS,G.ZAMORANO,M.I.CHAVEZ,C.A.N.CATALAN,P .JOSEPH-NATHAN |
| Literature Reference Citation | MAGN.RES.CHEM.,38,494(2000) |
| Literature Reference DOI | 10.1002/1097-458x(200007)38:7<494::aid-mrc668>3.3.co;2-3 |
| Molecular Weight | 1493.610 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI3348 |