![3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin-28-[.alpha.-L-rhamnopyranosyl-(1->2).alpha.-L-arabino](/api/spectrum/HvFIpQEpzhm/structure.png?h=300&w=458 "3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin-28-[.alpha.-L-rhamnopyranosyl-(1->2).alpha.-L-arabino")
| SpectraBase Compound ID | 2O912xU1Lst |
|---|---|
| InChI | InChI=1S/C52H84O22/c1-22-31(58)35(62)38(65)43(69-22)72-39-33(60)27(57)20-68-44(39)74-46(66)52-14-12-47(2,3)16-24(52)23-8-9-30-48(4)17-25(55)41(49(5,21-54)29(48)10-11-51(30,7)50(23,6)13-15-52)73-45-40(36(63)34(61)28(18-53)70-45)71-42-37(64)32(59)26(56)19-67-42/h8,22,24-45,53-65H,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?,48?,49?,50+,51?,52-/m1/s1 |
| InChIKey | SZJJZJFWIFTYEX-ARDIYQQCSA-N |
| Mol Weight | 1061.2 g/mol |
| Molecular Formula | C52H84O22 |
| Exact Mass | 1060.545424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HvFIpQEpzhm |
|---|---|
| Name | 3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin-28-[.alpha.-L-rhamnopyranosyl-(1->2).alpha.-L-arabino |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C52H84O22 |
| InChI | InChI=1S/C52H84O22/c1-22-31(58)35(62)38(65)43(69-22)72-39-33(60)27(57)20-68-44(39)74-46(66)52-14-12-47(2,3)16-24(52)23-8-9-30-48(4)17-25(55)41(49(5,21-54)29(48)10-11-51(30,7)50(23,6)13-15-52)73-45-40(36(63)34(61)28(18-53)70-45)71-42-37(64)32(59)26(56)19-67-42/h8,22,24-45,53-65H,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?,48?,49?,50+,51?,52-/m1/s1 |
| InChIKey | SZJJZJFWIFTYEX-ARDIYQQCSA-N |
| Literature Reference | Tetrahedron Lett. 27, 5765 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |