| SpectraBase Compound ID | IFkFba8Bp69 |
|---|---|
| InChI | InChI=1S/C52H84O22/c1-22-10-15-52(46(65)74-45-38(63)35(60)33(58)27(71-45)21-69-42-36(61)31(56)24(54)19-67-42)17-16-49(5)23(41(52)51(22,7)66)8-9-29-48(4)13-12-30(47(2,3)28(48)11-14-50(29,49)6)72-43-39(64)40(25(55)20-68-43)73-44-37(62)34(59)32(57)26(18-53)70-44/h8,22,24-45,53-64,66H,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+/m0/s1 |
| InChIKey | ZXECJGVKAPFLFT-XTNYXUGRSA-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 | H3zcwLNo5EL |
|---|---|
| Name | ILEXOSIDE VII ; 3-O-beta-D-GLUCOPYRANOSYL (1-3)-alpha-L-ARABINOPYRANOSYL-POMOLIC ACID 28-O-beta-D-XYLOPYRANOSYL-(1-6)-beta-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C52H84O22 |
| InChI | InChI=1S/C52H84O22/c1-22-10-15-52(46(65)74-45-38(63)35(60)33(58)27(71-45)21-69-42-36(61)31(56)24(54)19-67-42)17-16-49(5)23(41(52)51(22,7)66)8-9-29-48(4)13-12-30(47(2,3)28(48)11-14-50(29,49)6)72-43-39(64)40(25(55)20-68-43)73-44-37(62)34(59)32(57)26(18-53)70-44/h8,22,24-45,53-64,66H,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+/m0/s1 |
| InChIKey | ZXECJGVKAPFLFT-XTNYXUGRSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |