SpectraBase Compound ID | LSfYjwnFrQj |
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InChI | InChI=1S/C57H92O26/c1-23-33(64)42(79-46-39(70)34(65)27(61)19-74-46)41(72)48(77-23)81-43-36(67)29(63)21-76-49(43)83-51(73)57-14-12-52(2,3)16-25(57)24-8-9-32-53(4)17-26(60)45(54(5,22-59)31(53)10-11-56(32,7)55(24,6)13-15-57)82-50-44(38(69)37(68)30(18-58)78-50)80-47-40(71)35(66)28(62)20-75-47/h8,23,25-50,58-72H,9-22H2,1-7H3/t23?,25-,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,53?,54?,55+,56?,57-/m1/s1 |
InChIKey | RKZQVMCDWBGFHM-ZILABJHRSA-N |
Mol Weight | 1193.3 g/mol |
Molecular Formula | C57H92O26 |
Exact Mass | 1192.587683 g/mol |
SpectraBase Spectrum ID | 2gRlzi1ceBV |
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Name | 3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin-28-[.beta.-D-xylopyranosyl-(1->3)-A-L-rhamnopyranosb |
Comments | C/H - shift correlation |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C57H92O26 |
InChI | InChI=1S/C57H92O26/c1-23-33(64)42(79-46-39(70)34(65)27(61)19-74-46)41(72)48(77-23)81-43-36(67)29(63)21-76-49(43)83-51(73)57-14-12-52(2,3)16-25(57)24-8-9-32-53(4)17-26(60)45(54(5,22-59)31(53)10-11-56(32,7)55(24,6)13-15-57)82-50-44(38(69)37(68)30(18-58)78-50)80-47-40(71)35(66)28(62)20-75-47/h8,23,25-50,58-72H,9-22H2,1-7H3/t23?,25-,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?,53?,54?,55+,56?,57-/m1/s1 |
InChIKey | RKZQVMCDWBGFHM-ZILABJHRSA-N |
Instrument Name | SF = 400 MHz |
Literature Reference | Phytochem. 27, 1439 (1988). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Pyridine-D5 |