| SpectraBase Compound ID | EksZElldHuv |
|---|---|
| InChI | InChI=1S/C58H94O28/c1-22-33(66)43(82-47-40(73)34(67)26(63)19-77-47)42(75)49(79-22)83-44-35(68)27(64)20-78-50(44)86-52(76)58-13-12-53(2,3)14-24(58)23-8-9-31-54(4)15-25(62)46(55(5,21-61)30(54)10-11-56(31,6)57(23,7)16-32(58)65)85-51-45(39(72)37(70)29(18-60)81-51)84-48-41(74)38(71)36(69)28(17-59)80-48/h8,22,24-51,59-75H,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?,51?,54?,55?,56?,57+,58+/m1/s1 |
| InChIKey | AZZSOFLPZHANFA-UMJQNGNWSA-N |
| Mol Weight | 1239.4 g/mol |
| Molecular Formula | C58H94O28 |
| Exact Mass | 1238.593162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1my1RuyZ66g |
|---|---|
| Name | |
| Comments | C/H - shift correlation |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C58H94O28 |
| InChI | InChI=1S/C58H94O28/c1-22-33(66)43(82-47-40(73)34(67)26(63)19-77-47)42(75)49(79-22)83-44-35(68)27(64)20-78-50(44)86-52(76)58-13-12-53(2,3)14-24(58)23-8-9-31-54(4)15-25(62)46(55(5,21-61)30(54)10-11-56(31,6)57(23,7)16-32(58)65)85-51-45(39(72)37(70)29(18-60)81-51)84-48-41(74)38(71)36(69)28(17-59)80-48/h8,22,24-51,59-75H,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?,51?,54?,55?,56?,57+,58+/m1/s1 |
| InChIKey | AZZSOFLPZHANFA-UMJQNGNWSA-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 |