| SpectraBase Compound ID | D35kqo0Yq7x |
|---|---|
| InChI | InChI=1S/C51H82O21/c1-20-9-14-51(63-19-20)21(2)32-29(72-51)16-28-26-8-7-24-15-25(10-12-49(24,5)27(26)11-13-50(28,32)6)66-47-44(71-46-40(61)37(58)34(55)23(4)65-46)41(62)42(31(18-53)68-47)69-48-43(38(59)35(56)30(17-52)67-48)70-45-39(60)36(57)33(54)22(3)64-45/h7,20-23,25-48,52-62H,8-19H2,1-6H3/t20?,21?,22?,23?,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?/m0/s1 |
| InChIKey | IHHOBYBFBHZYDS-GGQWZYHFSA-N |
| Mol Weight | 1031.2 g/mol |
| Molecular Formula | C51H82O21 |
| Exact Mass | 1030.53486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 190mbLdwAB6 |
|---|---|
| Name | Yamogenin-3-O-rhamnopyranosyl-(1-2)-glucopyranosyl-(1-4)-urhamnopyranosyl-(1-2)E.beta.-D-glucopyranosid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C51H82O21 |
| InChI | InChI=1S/C51H82O21/c1-20-9-14-51(63-19-20)21(2)32-29(72-51)16-28-26-8-7-24-15-25(10-12-49(24,5)27(26)11-13-50(28,32)6)66-47-44(71-46-40(61)37(58)34(55)23(4)65-46)41(62)42(31(18-53)68-47)69-48-43(38(59)35(56)30(17-52)67-48)70-45-39(60)36(57)33(54)22(3)64-45/h7,20-23,25-48,52-62H,8-19H2,1-6H3/t20?,21?,22?,23?,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?/m0/s1 |
| InChIKey | IHHOBYBFBHZYDS-GGQWZYHFSA-N |
| Literature Reference | Phytochem. 24, 2479 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |