| SpectraBase Compound ID | B8IAsD6w0Kk |
|---|---|
| InChI | InChI=1S/C42H68O16/c1-37(2)11-12-42(36(53)54)20(13-37)19-7-8-25-38(3)14-21(46)33(39(4,18-45)24(38)9-10-40(25,5)41(19,6)15-26(42)47)58-35-32(30(51)28(49)23(17-44)56-35)57-34-31(52)29(50)27(48)22(16-43)55-34/h7,20-35,43-52H,8-18H2,1-6H3,(H,53,54)/t20-,21?,22?,23?,24?,25?,26-,27?,28?,29?,30?,31?,32?,33?,34?,35?,38?,39?,40?,41+,42+/m1/s1 |
| InChIKey | PGBSGZLJESGGLY-OPUAHVPCSA-N |
| Mol Weight | 829.0 g/mol |
| Molecular Formula | C42H68O16 |
| Exact Mass | 828.450736 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JoxWK5iF3KY |
|---|---|
| Name | |
| Comments | C/H - shift correlation |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C42H68O16 |
| InChI | InChI=1S/C42H68O16/c1-37(2)11-12-42(36(53)54)20(13-37)19-7-8-25-38(3)14-21(46)33(39(4,18-45)24(38)9-10-40(25,5)41(19,6)15-26(42)47)58-35-32(30(51)28(49)23(17-44)56-35)57-34-31(52)29(50)27(48)22(16-43)55-34/h7,20-35,43-52H,8-18H2,1-6H3,(H,53,54)/t20-,21?,22?,23?,24?,25?,26-,27?,28?,29?,30?,31?,32?,33?,34?,35?,38?,39?,40?,41+,42+/m1/s1 |
| InChIKey | PGBSGZLJESGGLY-OPUAHVPCSA-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 |