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2.alpha.,3.beta.,19.alpha.-Trihydroxy-urs-12-ene-23,28-dioic-acid,dimethylester
SpectraBase Compound ID 6gzMS1w84nE
InChI InChI=1S/C32H50O7/c1-18-11-14-32(26(36)39-8)16-15-28(3)19(23(32)31(18,6)37)9-10-21-27(2)17-20(33)24(34)30(5,25(35)38-7)22(27)12-13-29(21,28)4/h9,18,20-24,33-34,37H,10-17H2,1-8H3/t18-,20-,21?,22?,23?,24+,27-,28-,29-,30+,31-,32?/m1/s1
InChIKey QEQHVGFOGHYBSV-BLGYRYCLSA-N
Mol Weight 546.7 g/mol
Molecular Formula C32H50O7
Exact Mass 546.355654 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOYnpgevEOd
Name 2-ALPHA,3-BETA,19-ALPHA-TRIHYDROXY-URS-12-ENE-23,28-DIOIC-ACID,DIMETHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50O7
InChI InChI=1S/C32H50O7/c1-18-11-14-32(26(36)39-8)16-15-28(3)19(23(32)31(18,6)37)9-10-21-27(2)17-20(33)24(34)30(5,25(35)38-7)22(27)12-13-29(21,28)4/h9,18,20-24,33-34,37H,10-17H2,1-8H3/t18-,20-,21?,22?,23?,24+,27-,28-,29-,30+,31-,32?/m1/s1
InChIKey QEQHVGFOGHYBSV-BLGYRYCLSA-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 546.745 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK208