| SpectraBase Compound ID | 4zuUZ4Qsp0A |
|---|---|
| InChI | InChI=1S/C45H72O18/c1-40(2)11-12-45(57)21(13-40)20-7-8-27-41(3)14-22(47)36(42(4,19-46)26(41)9-10-43(27,5)44(20,6)15-28(45)50)63-39-35(30(52)24(49)17-59-39)62-38-34(56)32(54)31(53)25(61-38)18-60-37-33(55)29(51)23(48)16-58-37/h7,21-27,29-39,46-49,51-57H,8-19H2,1-6H3/t21-,22-,23?,24?,25?,26-,27+,29?,30?,31?,32?,33?,34?,35?,36-,37?,38?,39?,41-,42+,43+,44+,45+/m1/s1 |
| InChIKey | VYMPMOVKZBDGQD-LWSCBXLUSA-N |
| Mol Weight | 901.1 g/mol |
| Molecular Formula | C45H72O18 |
| Exact Mass | 900.471865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BuV8f8GdeKD |
|---|---|
| Name | 3-O-[.alpha.-L-Arabinopyranosyl-(1->6).beta.-D-glucopyranosyl-(1->2).alpha.-L-arabinopyranosyl)-2.beta.,17,23-trihydroxy-28-- |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C45H72O18 |
| InChI | InChI=1S/C45H72O18/c1-40(2)11-12-45(57)21(13-40)20-7-8-27-41(3)14-22(47)36(42(4,19-46)26(41)9-10-43(27,5)44(20,6)15-28(45)50)63-39-35(30(52)24(49)17-59-39)62-38-34(56)32(54)31(53)25(61-38)18-60-37-33(55)29(51)23(48)16-58-37/h7,21-27,29-39,46-49,51-57H,8-19H2,1-6H3/t21-,22-,23?,24?,25?,26-,27+,29?,30?,31?,32?,33?,34?,35?,36-,37?,38?,39?,41-,42+,43+,44+,45+/m1/s1 |
| InChIKey | VYMPMOVKZBDGQD-LWSCBXLUSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Phytochem. 23, 639 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |