| SpectraBase Compound ID | Fa2GRWfSNm4 |
|---|---|
| InChI | InChI=1S/C52H84O21/c1-22-11-16-52(46(64)73-45-40(72-44-39(63)35(59)31(55)23(2)69-44)36(60)34(58)27(70-45)21-68-42-37(61)32(56)25(53)19-66-42)18-17-49(6)24(41(52)51(22,8)65)9-10-29-48(5)14-13-30(47(3,4)28(48)12-15-50(29,49)7)71-43-38(62)33(57)26(54)20-67-43/h9,22-23,25-45,53-63,65H,10-21H2,1-8H3/t22-,23+,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+/m0/s1 |
| InChIKey | MKVWFPGHWAHUHX-YXXYXPLBSA-N |
| Mol Weight | 1045.2 g/mol |
| Molecular Formula | C52H84O21 |
| Exact Mass | 1044.55051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5PyDUxVcTek |
|---|---|
| Name | ILEXOSIDE V ; 3-O-alpha-L-ARABINOPYRANOSYL-POMOLIC ACID 28-O-(alpha-L-RHAMNOPYRANOSYL-(1-2))-(beta-D-XYLOPYRANOSYL (1-6))beta-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C52H84O21 |
| InChI | InChI=1S/C52H84O21/c1-22-11-16-52(46(64)73-45-40(72-44-39(63)35(59)31(55)23(2)69-44)36(60)34(58)27(70-45)21-68-42-37(61)32(56)25(53)19-66-42)18-17-49(6)24(41(52)51(22,8)65)9-10-29-48(5)14-13-30(47(3,4)28(48)12-15-50(29,49)7)71-43-38(62)33(57)26(54)20-67-43/h9,22-23,25-45,53-63,65H,10-21H2,1-8H3/t22-,23+,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+/m0/s1 |
| InChIKey | MKVWFPGHWAHUHX-YXXYXPLBSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |