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TRIPLOSIDE-A;OLEANOLIC-ACID-3-O-BETA-D-XYLOPYRANOSYL-(1->4)-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-
SpectraBase Compound ID DSpfdAbNViI
InChI InChI=1S/C67H108O31/c1-26-38(72)52(97-57-47(81)51(33(71)24-87-57)96-58-45(79)42(76)49(27(2)91-58)94-56-46(80)50(32(70)23-86-56)95-55-44(78)41(75)34(25-89-55)92-54-43(77)39(73)30(68)21-85-54)48(82)59(90-26)98-53-40(74)31(69)22-88-60(53)93-37-13-14-64(7)35(63(37,5)6)12-15-66(9)36(64)11-10-28-29-20-62(3,4)16-18-67(29,61(83)84)19-17-65(28,66)8/h10,26-27,29-60,68-82H,11-25H2,1-9H3,(H,83,84)/t26-,27-,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+,54+,55+,56+,57-,58-,59-,60-,64?,65?,66?,67-/m0/s1
InChIKey YAKGWSAMHXZIMS-QGMRBGLQSA-N
Mol Weight 1409.6 g/mol
Molecular Formula C67H108O31
Exact Mass 1408.687457 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 61Tkn078uf
Name TRIPLOSIDE-A;OLEANOLIC-ACID-3-O-BETA-D-XYLOPYRANOSYL-(1->4)-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C67H108O31
InChI InChI=1S/C67H108O31/c1-26-38(72)52(97-57-47(81)51(33(71)24-87-57)96-58-45(79)42(76)49(27(2)91-58)94-56-46(80)50(32(70)23-86-56)95-55-44(78)41(75)34(25-89-55)92-54-43(77)39(73)30(68)21-85-54)48(82)59(90-26)98-53-40(74)31(69)22-88-60(53)93-37-13-14-64(7)35(63(37,5)6)12-15-66(9)36(64)11-10-28-29-20-62(3,4)16-18-67(29,61(83)84)19-17-65(28,66)8/h10,26-27,29-60,68-82H,11-25H2,1-9H3,(H,83,84)/t26-,27-,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+,54+,55+,56+,57-,58-,59-,60-,64?,65?,66?,67-/m0/s1
InChIKey YAKGWSAMHXZIMS-QGMRBGLQSA-N
Literature Reference Author W.G.MA,D.Z.WANG,Y.L.ZENG,C.R.YANG
Literature Reference Citation PHYTOCHEM.,30,3401(1991)
Literature Reference DOI 10.1016/0031-9422(91)83217-9
Molecular Weight 1409.576 g/mol
Solvent C5D5N
Source File Reference UWSI23343