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2.alpha.,3.beta.,19.alpha.-Trihydroxy-urs-12-ene-23,28-dioic-acid
SpectraBase Compound ID DcKrggZj94T
InChI InChI=1S/C30H46O7/c1-16-9-12-30(24(35)36)14-13-26(3)17(21(30)29(16,6)37)7-8-19-25(2)15-18(31)22(32)28(5,23(33)34)20(25)10-11-27(19,26)4/h7,16,18-22,31-32,37H,8-15H2,1-6H3,(H,33,34)(H,35,36)/t16-,18-,19?,20?,21?,22+,25-,26-,27-,28-,29-,30?/m1/s1
InChIKey FYGSMJAMPMZYFS-SBBZQIRCSA-N
Mol Weight 518.7 g/mol
Molecular Formula C30H46O7
Exact Mass 518.324354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IfOr7c0GqNV
Name 2-ALPHA,3-BETA,19-ALPHA-TRIHYDROXY-URS-12-ENE-23,28-DIOIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H46O7
InChI InChI=1S/C30H46O7/c1-16-9-12-30(24(35)36)14-13-26(3)17(21(30)29(16,6)37)7-8-19-25(2)15-18(31)22(32)28(5,23(33)34)20(25)10-11-27(19,26)4/h7,16,18-22,31-32,37H,8-15H2,1-6H3,(H,33,34)(H,35,36)/t16-,18-,19?,20?,21?,22+,25-,26-,27-,28-,29-,30?/m1/s1
InChIKey FYGSMJAMPMZYFS-SBBZQIRCSA-N
Literature Reference Author F.GAO,F.-H.CHEN,T.TANAKA,R.KASAI,T.SETO,O.TANAKA
Literature Reference Citation CHEM.PHARM.BULL.,33,37(1985)
Literature Reference DOI 10.1248/cpb.33.37
Molecular Weight 518.691 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK207