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ASAOLASIDE;4S-[4-ALPHA,4A-ALPHA,6-ALPHA-(2R',3S',4R')-7-ALPHA,7A-ALPHA]-6-[[[3-ETHENYL-2-(BETA-D-GLUCOPYRANOSYLOXY)-3,4-DIHYDRO-5-(METHOXYCARBONYLO
SpectraBase Compound ID GzxbyE5QoMg
InChI InChI=1S/C28H38O15/c1-5-12-13(7-19(30)41-17-6-14-15(11(17)2)9-39-26(36)20(14)25(35)38-4)16(24(34)37-3)10-40-27(12)43-28-23(33)22(32)21(31)18(8-29)42-28/h5,10-15,17-18,20-23,27-29,31-33H,1,6-9H2,2-4H3/t11-,12?,13?,14+,15-,17+,18+,20+,21+,22-,23+,27+,28-/m0/s1
InChIKey PNJYEHPHHQUERT-NFUVNIOWSA-N
Mol Weight 614.6 g/mol
Molecular Formula C28H38O15
Exact Mass 614.221071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6rxPvc77OBB
Name ASAOLASIDE;4S-[4-ALPHA,4A-ALPHA,6-ALPHA-(2R',3S',4R')-7-ALPHA,7A-ALPHA]-6-[[[3-ETHENYL-2-(BETA-D-GLUCOPYRANOSYLOXY)-3,4-DIHYDRO-5-(METHOXYCARBONYOX
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O15
InChI InChI=1S/C28H38O15/c1-5-12-13(7-19(30)41-17-6-14-15(11(17)2)9-39-26(36)20(14)25(35)38-4)16(24(34)37-3)10-40-27(12)43-28-23(33)22(32)21(31)18(8-29)42-28/h5,10-15,17-18,20-23,27-29,31-33H,1,6-9H2,2-4H3/t11-,12?,13?,14+,15-,17+,18+,20+,21+,22-,23+,27+,28-/m0/s1
InChIKey PNJYEHPHHQUERT-NFUVNIOWSA-N
Literature Reference Author A.A.MUELLER,J.K.KUFER,K.G.DIETL,M.WEIGEND
Literature Reference Citation PHYTOCHEM.,49,1705(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00194-0
Molecular Weight 614.601 g/mol
Solvent ACETONE-D6
Source File Reference UWLU653