| SpectraBase Compound ID | 4vYRoYGclIp |
|---|---|
| InChI | InChI=1S/C53H86O23/c1-22-10-15-53(47(67)76-46-39(65)36(62)33(59)27(73-46)21-70-43-37(63)34(60)31(57)25(18-54)71-43)17-16-50(5)23(42(53)52(22,7)68)8-9-29-49(4)13-12-30(48(2,3)28(49)11-14-51(29,50)6)74-44-40(66)41(24(56)20-69-44)75-45-38(64)35(61)32(58)26(19-55)72-45/h8,22,24-46,54-66,68H,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+,46+,49+,50-,51-,52-,53+/m0/s1 |
| InChIKey | NNYWYLBBNFBBBG-FFJQYJQGSA-N |
| Mol Weight | 1091.2 g/mol |
| Molecular Formula | C53H86O23 |
| Exact Mass | 1090.555989 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E3ixkqFnNal |
|---|---|
| Name | ILEXOSIDE VIII ; 3-O-beta-D-GLUCOPYRANOSYL (1-3)-alpha-L-ARABINOPYRANOSYL-POMOLIC ACID 28-O-beta-D-GLUCOPYRANOSYL-(1-6)-beta-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C53H86O23 |
| InChI | InChI=1S/C53H86O23/c1-22-10-15-53(47(67)76-46-39(65)36(62)33(59)27(73-46)21-70-43-37(63)34(60)31(57)25(18-54)71-43)17-16-50(5)23(42(53)52(22,7)68)8-9-29-49(4)13-12-30(48(2,3)28(49)11-14-51(29,50)6)74-44-40(66)41(24(56)20-69-44)75-45-38(64)35(61)32(58)26(19-55)72-45/h8,22,24-46,54-66,68H,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+,46+,49+,50-,51-,52-,53+/m0/s1 |
| InChIKey | NNYWYLBBNFBBBG-FFJQYJQGSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |