John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Gd74F4GnPUI SpectraBase Spectrum ID=6uJEpLuwdww

(accessed ).
16-O-ACETYLDARUTOSIDE;ENT-16-ACETOXY-8-(14)-PIMAREN-(E)-BETA,15-(S)-DIOL_3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Gd74F4GnPUI
InChI InChI=1S/C28H46O9/c1-15(30)35-14-20(31)27(4)10-8-17-16(12-27)6-7-19-26(2,3)21(9-11-28(17,19)5)37-25-24(34)23(33)22(32)18(13-29)36-25/h12,17-25,29,31-34H,6-11,13-14H2,1-5H3/t17-,18-,19-,20+,21+,22-,23+,24-,25+,27+,28+/m1/s1
InChIKey ITRHSIFUIWDEGO-LWKFMWBJSA-N
Mol Weight 526.7 g/mol
Molecular Formula C28H46O9
Exact Mass 526.314183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6uJEpLuwdww
Name 16-O-ACETYLDARUTOSIDE;ENT-16-ACETOXY-8-(14)-PIMAREN-(E)-BETA,15-(S)-DIOL_3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H46O9
InChI InChI=1S/C28H46O9/c1-15(30)35-14-20(31)27(4)10-8-17-16(12-27)6-7-19-26(2,3)21(9-11-28(17,19)5)37-25-24(34)23(33)22(32)18(13-29)36-25/h12,17-25,29,31-34H,6-11,13-14H2,1-5H3/t17-,18-,19-,20+,21+,22-,23+,24-,25+,27+,28+/m1/s1
InChIKey ITRHSIFUIWDEGO-LWKFMWBJSA-N
Literature Reference Author F.WANG,X.L.CHENG,Y.J.LI,S.SHI,J.K.LIU
Literature Reference Citation J.NAT.PROD.,72,2005(2009)
Literature Reference DOI 10.1021/np900449r
Molecular Weight 526.668 g/mol
Sample ID 34095
Solvent CD3OD
SpectraBase Batch ID HLizVrPxNO6