| SpectraBase Compound ID | JdIVpdn5L8g |
|---|---|
| InChI | InChI=1S/C71H58Cl4N2O21/c1-33(78)89-31-53-62(93-35(3)80)64(95-37(5)82)59(76-66(85)45-25-49(72)50(73)26-46(45)67(76)86)70(97-53)91-29-39-17-21-43(22-18-39)55-56(58(42-15-11-8-12-16-42)61(84)57(55)41-13-9-7-10-14-41)44-23-19-40(20-24-44)30-92-71-60(77-68(87)47-27-51(74)52(75)28-48(47)69(77)88)65(96-38(6)83)63(94-36(4)81)54(98-71)32-90-34(2)79/h7-28,53-54,59-60,62-65,70-71H,29-32H2,1-6H3/t53-,54+,59-,60+,62-,63+,64-,65+,70?,71? |
| InChIKey | NYUJIGQAKCKZSU-WDBMSKAQSA-N |
| Mol Weight | 1417.0 g/mol |
| Molecular Formula | C71H58Cl4N2O21 |
| Exact Mass | 1414.228618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FLnIzCZd6Qn |
|---|---|
| Name | NYUJIGQAKCKZSU-WDBMSKAQSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C71H58Cl4N2O21 |
| InChI | InChI=1S/C71H58Cl4N2O21/c1-33(78)89-31-53-62(93-35(3)80)64(95-37(5)82)59(76-66(85)45-25-49(72)50(73)26-46(45)67(76)86)70(97-53)91-29-39-17-21-43(22-18-39)55-56(58(42-15-11-8-12-16-42)61(84)57(55)41-13-9-7-10-14-41)44-23-19-40(20-24-44)30-92-71-60(77-68(87)47-27-51(74)52(75)28-48(47)69(77)88)65(96-38(6)83)63(94-36(4)81)54(98-71)32-90-34(2)79/h7-28,53-54,59-60,62-65,70-71H,29-32H2,1-6H3/t53-,54+,59-,60+,62-,63+,64-,65+,70?,71? |
| InChIKey | NYUJIGQAKCKZSU-WDBMSKAQSA-N |
| Literature Reference Author | J.SAKAMOTO,K.MULLEN |
| Literature Reference Citation | ORG.LETTERS,6,4277(2004) |
| Literature Reference DOI | 10.1021/ol048282l |
| Molecular Weight | 1417.054 g/mol |
| Sample ID | 45757 |
| Solvent | CDCl3 |