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Methyl-2.alpha.,3.alpha.,24-triacetoxy-urs-12-ene-28-oate
SpectraBase Compound ID Fg25FGF7DKD
InChI InChI=1S/C37H56O8/c1-21-13-16-37(32(41)42-10)18-17-35(8)26(30(37)22(21)2)11-12-29-33(6)19-27(44-24(4)39)31(45-25(5)40)34(7,20-43-23(3)38)28(33)14-15-36(29,35)9/h11,21-22,27-31H,12-20H2,1-10H3/t21-,22+,27-,28?,29?,30?,31-,33+,34-,35-,36-,37+/m1/s1
InChIKey RBROFYWGBCTLGA-OCLHFUKWSA-N
Mol Weight 628.8 g/mol
Molecular Formula C37H56O8
Exact Mass 628.397519 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AFVojFYvEDt
Name METHYL-2-ALPHA,3-ALPHA,24-TRIACETOXY-URS-12-ENE-28-OATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H56O8
InChI InChI=1S/C37H56O8/c1-21-13-16-37(32(41)42-10)18-17-35(8)26(30(37)22(21)2)11-12-29-33(6)19-27(44-24(4)39)31(45-25(5)40)34(7,20-43-23(3)38)28(33)14-15-36(29,35)9/h11,21-22,27-31H,12-20H2,1-10H3/t21-,22+,27-,28?,29?,30?,31-,33+,34-,35-,36-,37+/m1/s1
InChIKey RBROFYWGBCTLGA-OCLHFUKWSA-N
Literature Reference Author H.KOJIMA,H.TOMINAGA,S.SATO,H.OGURA
Literature Reference Citation PHYTOCHEM.,26,1107(1987)
Literature Reference DOI 10.1016/S0031-9422(00)82359-6
Molecular Weight 628.847 g/mol
Solvent CDCl3
Source File Reference UWBK524