| SpectraBase Compound ID | AfkNy9Nyk42 |
|---|---|
| InChI | InChI=1S/C53H86O22/c1-22-11-16-53(47(66)75-46-41(74-45-40(65)35(60)31(56)23(2)70-45)37(62)34(59)27(72-46)21-69-43-39(64)36(61)33(58)26(19-54)71-43)18-17-50(6)24(42(53)52(22,8)67)9-10-29-49(5)14-13-30(48(3,4)28(49)12-15-51(29,50)7)73-44-38(63)32(57)25(55)20-68-44/h9,22-23,25-46,54-65,67H,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-,46+,49+,50-,51-,52-,53+/m0/s1 |
| InChIKey | YAVJCXKCVJVCLN-SYXLTDHGSA-N |
| Mol Weight | 1075.2 g/mol |
| Molecular Formula | C53H86O22 |
| Exact Mass | 1074.561074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 87aSpe5qFfw |
|---|---|
| Name | ILEXOSIDE VI ; 3-O-alpha-L-ARABINOPYRANOSYL-POMOLIC ACID 28-O-(alpha-L-RHAMNOPYRANOSYL-(1-2))-(beta-D-GLUCOPYRANOSYL (1-6))beta-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C53H86O22 |
| InChI | InChI=1S/C53H86O22/c1-22-11-16-53(47(66)75-46-41(74-45-40(65)35(60)31(56)23(2)70-45)37(62)34(59)27(72-46)21-69-43-39(64)36(61)33(58)26(19-54)71-43)18-17-50(6)24(42(53)52(22,8)67)9-10-29-49(5)14-13-30(48(3,4)28(49)12-15-51(29,50)7)73-44-38(63)32(57)25(55)20-68-44/h9,22-23,25-46,54-65,67H,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-,46+,49+,50-,51-,52-,53+/m0/s1 |
| InChIKey | YAVJCXKCVJVCLN-SYXLTDHGSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |