| SpectraBase Compound ID | EpmD980Pkhi |
|---|---|
| InChI | InChI=1S/C57H92O27/c1-22-33(65)42(80-46-39(71)34(66)26(61)18-75-46)41(73)48(78-22)82-43-36(68)28(63)20-77-49(43)84-51(74)57-13-12-52(2,3)14-24(57)23-8-9-31-53(4)15-25(60)45(54(5,21-59)30(53)10-11-55(31,6)56(23,7)16-32(57)64)83-50-44(38(70)37(69)29(17-58)79-50)81-47-40(72)35(67)27(62)19-76-47/h8,22,24-50,58-73H,9-21H2,1-7H3/t22?,24-,25?,26?,27?,28?,29?,30?,31?,32-,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,53?,54?,55?,56+,57+/m1/s1 |
| InChIKey | DAHCHOITPUBHEH-XJGKSXFHSA-N |
| Mol Weight | 1209.3 g/mol |
| Molecular Formula | C57H92O27 |
| Exact Mass | 1208.582598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92PVpDWBdlw |
|---|---|
| Name | |
| Comments | C/H - shift correlation |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C57H92O27 |
| InChI | InChI=1S/C57H92O27/c1-22-33(65)42(80-46-39(71)34(66)26(61)18-75-46)41(73)48(78-22)82-43-36(68)28(63)20-77-49(43)84-51(74)57-13-12-52(2,3)14-24(57)23-8-9-31-53(4)15-25(60)45(54(5,21-59)30(53)10-11-55(31,6)56(23,7)16-32(57)64)83-50-44(38(70)37(69)29(17-58)79-50)81-47-40(72)35(67)27(62)19-76-47/h8,22,24-50,58-73H,9-21H2,1-7H3/t22?,24-,25?,26?,27?,28?,29?,30?,31?,32-,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,53?,54?,55?,56+,57+/m1/s1 |
| InChIKey | DAHCHOITPUBHEH-XJGKSXFHSA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | Phytochem. 27, 1439 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |