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PROSAPOGENIN-PS-G;#8;OLEANOLIC-ACID-3-O-BETA-D-GLUOCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-B
SpectraBase Compound ID CTqvu9erjNM
InChI InChI=1S/C69H112O33/c1-26-38(74)54(50(86)61(93-26)102-55-39(75)30(71)22-91-62(55)97-37-13-14-66(7)35(65(37,5)6)12-15-68(9)36(66)11-10-28-29-20-64(3,4)16-18-69(29,63(87)88)19-17-67(28,68)8)101-58-49(85)52(31(72)24-90-58)99-59-47(83)44(80)51(27(2)94-59)98-57-48(84)53(32(73)23-89-57)100-60-46(82)43(79)41(77)34(96-60)25-92-56-45(81)42(78)40(76)33(21-70)95-56/h10,26-27,29-62,70-86H,11-25H2,1-9H3,(H,87,88)/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+,61-,62-,66?,67?,68?,69?/m0/s1
InChIKey UCYVZMUMUCNSON-IXLMDEGFSA-N
Mol Weight 1469.6 g/mol
Molecular Formula C69H112O33
Exact Mass 1468.708586 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IG1hSAfMRWr
Name PROSAPOGENIN-PS-G;#8;OLEANOLIC-ACID-3-O-BETA-D-GLUOCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C69H112O33
InChI InChI=1S/C69H112O33/c1-26-38(74)54(50(86)61(93-26)102-55-39(75)30(71)22-91-62(55)97-37-13-14-66(7)35(65(37,5)6)12-15-68(9)36(66)11-10-28-29-20-64(3,4)16-18-69(29,63(87)88)19-17-67(28,68)8)101-58-49(85)52(31(72)24-90-58)99-59-47(83)44(80)51(27(2)94-59)98-57-48(84)53(32(73)23-89-57)100-60-46(82)43(79)41(77)34(96-60)25-92-56-45(81)42(78)40(76)33(21-70)95-56/h10,26-27,29-62,70-86H,11-25H2,1-9H3,(H,87,88)/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+,61-,62-,66?,67?,68?,69?/m0/s1
InChIKey UCYVZMUMUCNSON-IXLMDEGFSA-N
Literature Reference Author W.G.MA,D.Z.WANG,Y.L.ZENG,C.R.YANG
Literature Reference Citation PHYTOCHEM.,31,1343(1992)
Literature Reference DOI 10.1016/0031-9422(92)80287-O
Molecular Weight 1469.628 g/mol
Solvent C5D5N
Source File Reference UWVN5208