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RKZQVMCDWBGFHM-RIZZYIDGSA-N
SpectraBase Compound ID 575w5cGQaXB
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-/m0/s1
InChIKey RKZQVMCDWBGFHM-RIZZYIDGSA-N
Mol Weight 1193.3 g/mol
Molecular Formula C57H92O26
Exact Mass 1192.587683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EfpNPLE5NlS
Name RKZQVMCDWBGFHM-RIZZYIDGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-/m0/s1
InChIKey RKZQVMCDWBGFHM-RIZZYIDGSA-N
Literature Reference Author R.KASAI,M.MIYAKOSHI,R.L.NIE,J.ZHOU,K.MATSUMOTO,T.MORITA,M.NI SHI,K.MIYAHARA,O.TAN
Literature Reference Citation PHYTOCHEM.,27,1439(1988)
Literature Reference DOI 10.1016/0031-9422(88)80212-7
Molecular Weight 1193.342 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK557