John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=58HNbajv9cx SpectraBase Spectrum ID=1k1hEVps2Tc

(accessed ).
23-DEOXOJESSIC-ACID
SpectraBase Compound ID 58HNbajv9cx
InChI InChI=1S/C31H50O4/c1-18(2)19(3)8-9-20(4)21-12-13-28(6)22-10-11-23-29(7,26(34)35)24(32)16-25(33)31(23)17-30(22,31)15-14-27(21,28)5/h18,20-25,32-33H,3,8-17H2,1-2,4-7H3,(H,34,35)/t20-,21-,22+,23+,24+,25+,27-,28+,29+,30+,31-/m1/s1
InChIKey JAIDDVHUAQNJDH-AWYYEBERSA-N
Mol Weight 486.7 g/mol
Molecular Formula C31H50O4
Exact Mass 486.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1k1hEVps2Tc
Name 23-DEOXOJESSIC-ACID
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H50O4
InChI InChI=1S/C31H50O4/c1-18(2)19(3)8-9-20(4)21-12-13-28(6)22-10-11-23-29(7,26(34)35)24(32)16-25(33)31(23)17-30(22,31)15-14-27(21,28)5/h18,20-25,32-33H,3,8-17H2,1-2,4-7H3,(H,34,35)/t20-,21-,22+,23+,24+,25+,27-,28+,29+,30+,31-/m1/s1
InChIKey JAIDDVHUAQNJDH-AWYYEBERSA-N
Literature Reference Author A.H.BANSKOTA,Y.TEZUKA,K.Q.TRAN,K.TANAKA,I.SAIKI,S.KADOTA
Literature Reference Citation CHEM.PHARM.BULL.,48,496(2000)
Literature Reference DOI 10.1248/cpb.48.496
Molecular Weight 486.736 g/mol
Solvent C5D5N
Source File Reference UWLU5007
SpectraBase Batch ID JvWABJoOe0g