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2-ALPHA,3-ALPHA,23-TRIHYDROXY-URS-12-EN-28-OIC_ACID
SpectraBase Compound ID BxxGETd1dQt
InChI InChI=1S/C30H48O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,17-18,20-24,31-33H,8-16H2,1-6H3,(H,34,35)/t17-,18+,20-,21-,22-,23+,24-,26+,27+,28-,29-,30+/m1/s1
InChIKey JXSVIVRDWWRQRT-SVOQGVCWSA-N
Mol Weight 488.7 g/mol
Molecular Formula C30H48O5
Exact Mass 488.350175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLabVvA7bLR
Name 2-ALPHA,3-ALPHA,23-TRIHYDROXY-URS-12-EN-28-OIC_ACID
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O5
InChI InChI=1S/C30H48O5/c1-17-9-12-30(25(34)35)14-13-28(5)19(23(30)18(17)2)7-8-22-26(3)15-20(32)24(33)27(4,16-31)21(26)10-11-29(22,28)6/h7,17-18,20-24,31-33H,8-16H2,1-6H3,(H,34,35)/t17-,18+,20-,21-,22-,23+,24-,26+,27+,28-,29-,30+/m1/s1
InChIKey JXSVIVRDWWRQRT-SVOQGVCWSA-N
Literature Reference Author Y.SASHIDA,K.OGAWA,N.MORI,T.YAMANOUCHI
Literature Reference Citation PHYTOCHEM.,31,2801(1992)
Literature Reference DOI 10.1016/0031-9422(92)83634-B
Molecular Weight 488.708 g/mol
Solvent C5D5N
Source File Reference UWMZ23236