For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ANTIAROSIDE_P
SpectraBase Compound ID 9rs9K0tUMtW
InChI InChI=1S/C29H42O10/c1-14-23(33)24(34)25(35)26(38-14)39-17-5-7-28(13-30)16(10-17)3-4-19-20(28)11-21(31)27(2)18(6-8-29(19,27)36)15-9-22(32)37-12-15/h9,13-14,16-21,23-26,31,33-36H,3-8,10-12H2,1-2H3/t14-,16-,17+,18+,19-,20+,21-,23-,24-,25-,26+,27+,28-,29+/m1/s1
InChIKey ZZECMXKPIDHLJI-ZERSLKMDSA-N
Mol Weight 550.6 g/mol
Molecular Formula C29H42O10
Exact Mass 550.277798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1l6yW5h6xvO
Name ANTIAROSIDE_P
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42O10
InChI InChI=1S/C29H42O10/c1-14-23(33)24(34)25(35)26(38-14)39-17-5-7-28(13-30)16(10-17)3-4-19-20(28)11-21(31)27(2)18(6-8-29(19,27)36)15-9-22(32)37-12-15/h9,13-14,16-21,23-26,31,33-36H,3-8,10-12H2,1-2H3/t14-,16-,17+,18+,19-,20+,21-,23-,24-,25-,26+,27+,28-,29+/m1/s1
InChIKey ZZECMXKPIDHLJI-ZERSLKMDSA-N
Literature Reference Author Q.LIU,J.S.TANG,M.J.HU,J.LIU,H.F.CHEN,H.GAO,G.H.WANG,S.L.LI,X .J.HAO,X.K.ZHANG,X.S
Literature Reference Citation J.NAT.PROD.,76,1771(2013)
Literature Reference DOI 10.1021/np4005147
Molecular Weight 550.646 g/mol
Solvent C5D5N
Source File Reference UWMZ43235