John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6vQJVoZvWVI SpectraBase Spectrum ID=2VAzzf7Qqfj

(accessed ).
(1R,2S,4R,(5Z),7S,8R,9S,10S,14S,17R)-JUNCEOL-E
SpectraBase Compound ID 6vQJVoZvWVI
InChI InChI=1S/C30H42O11/c1-14(2)27(34)40-23-13-21(37-18(6)31)16(4)12-24-30(36,17(5)28(35)41-24)26(39-20(8)33)25-15(3)10-11-22(29(23,25)9)38-19(7)32/h12,14,17,21-26,36H,3,10-11,13H2,1-2,4-9H3/b16-12-/t17-,21+,22-,23-,24-,25+,26-,29+,30-/m0/s1
InChIKey FDQPXZWPZODEBO-SPQLZRPVSA-N
Mol Weight 578.7 g/mol
Molecular Formula C30H42O11
Exact Mass 578.272713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VAzzf7Qqfj
Name (1R,2S,4R,(5Z),7S,8R,9S,10S,14S,17R)-JUNCEOL-E
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42O11
InChI InChI=1S/C30H42O11/c1-14(2)27(34)40-23-13-21(37-18(6)31)16(4)12-24-30(36,17(5)28(35)41-24)26(39-20(8)33)25-15(3)10-11-22(29(23,25)9)38-19(7)32/h12,14,17,21-26,36H,3,10-11,13H2,1-2,4-9H3/b16-12-/t17-,21+,22-,23-,24-,25+,26-,29+,30-/m0/s1
InChIKey FDQPXZWPZODEBO-SPQLZRPVSA-N
Literature Reference Author P.J.SUNG,C.H.PAI,T.L.HWANG,T.Y.FAN,J.H.SU,J.J.CHEN,L.S.FANG, W.H.WANG,J.H.SHEU
Literature Reference Citation CHEM.PHARM.BULL.,56,1276(2008)
Literature Reference DOI 10.1248/cpb.56.1276
Molecular Weight 578.657 g/mol
Sample ID 2207
Solvent CDCl3
SpectraBase Batch ID 2cfT6MD84i2