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ACUTOSIDE-H;3-O-BETA-[ARABINOPYRANOSYL-(1->3)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-[XYLOPYRANOSYL-(1->3)-XYLOPYRANOSYL-(1->4)-[XYLOPYRANOSYL-(
SpectraBase Compound ID LOAIu0PAkNR
InChI InChI=1S/C68H108O33/c1-26-48(95-58-45(82)49(33(73)25-91-58)96-55-41(78)37(74)29(69)21-88-55)51(98-57-43(80)39(76)31(71)23-90-57)47(84)59(93-26)100-53-40(77)32(72)24-92-61(53)101-62(86)68-18-16-63(2,3)20-28(68)27-10-11-35-65(6)14-13-36(64(4,5)34(65)12-15-67(35,8)66(27,7)17-19-68)94-60-46(83)50(44(81)52(99-60)54(85)87-9)97-56-42(79)38(75)30(70)22-89-56/h10,26,28-53,55-61,69-84H,11-25H2,1-9H3/t26-,28?,29+,30-,31+,32-,33+,34?,35?,36-,37-,38-,39-,40-,41+,42+,43+,44-,45+,46+,47+,48-,49-,50-,51-,52-,53+,55-,56-,57-,58-,59-,60+,61-,65-,66+,67+,68-/m0/s1
InChIKey ZTRXMNCGKZORNF-UJBMXIGPSA-N
Mol Weight 1453.6 g/mol
Molecular Formula C68H108O33
Exact Mass 1452.677286 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2eL3FPwS6d
Name ACUTOSIDE-H;3-O-BETA-[ARABINOPYRANOSYL-(1->3)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-[XYLOPYRANOSYL-(1->3)-XYLOPYRANOSYL-(1->4)-[XYLOPYRANOSYL-(
Compound Number 102
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H108O33
InChI InChI=1S/C68H108O33/c1-26-48(95-58-45(82)49(33(73)25-91-58)96-55-41(78)37(74)29(69)21-88-55)51(98-57-43(80)39(76)31(71)23-90-57)47(84)59(93-26)100-53-40(77)32(72)24-92-61(53)101-62(86)68-18-16-63(2,3)20-28(68)27-10-11-35-65(6)14-13-36(64(4,5)34(65)12-15-67(35,8)66(27,7)17-19-68)94-60-46(83)50(44(81)52(99-60)54(85)87-9)97-56-42(79)38(75)30(70)22-89-56/h10,26,28-53,55-61,69-84H,11-25H2,1-9H3/t26-,28?,29+,30-,31+,32-,33+,34?,35?,36-,37-,38-,39-,40-,41+,42+,43+,44-,45+,46+,47+,48-,49-,50-,51-,52-,53+,55-,56-,57-,58-,59-,60+,61-,65-,66+,67+,68-/m0/s1
InChIKey ZTRXMNCGKZORNF-UJBMXIGPSA-N
Literature Reference Author N.TAN,J.ZHOU,S.ZHAO
Literature Reference Citation PHYTOCHEM.,52,153(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00454-3
Molecular Weight 1453.586 g/mol
Solvent C5D5N
Source File Reference UWVN1251