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(7S,8S)-9'-(2,3,4-TRI-O-ACETYL-BETA-RHAMNOPYRANOSYL)-4,9-DIACETOXY-3-METHOXY-3':7,4':8-DIEPOXYNEOLIGNAN
SpectraBase Compound ID 3OUX8SGAXGx
InChI InChI=1S/C35H42O15/c1-18-31(46-21(4)38)33(47-22(5)39)34(48-23(6)40)35(44-18)42-14-8-9-24-10-12-27-29(15-24)50-32(30(49-27)17-43-19(2)36)25-11-13-26(45-20(3)37)28(16-25)41-7/h10-13,15-16,18,30-35H,8-9,14,17H2,1-7H3/t18-,30+,31-,32-,33+,34+,35-/m1/s1
InChIKey OWQIQEWYEONBSJ-RDGKGDMVSA-N
Mol Weight 702.7 g/mol
Molecular Formula C35H42O15
Exact Mass 702.252371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GqAxuxUas5z
Name (7S,8S)-9'-(2,3,4-TRI-O-ACETYL-BETA-RHAMNOPYRANOSYL)-4,9-DIACETOXY-3-METHOXY-3':7,4':8-DIEPOXYNEOLIGNAN
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42O15
InChI InChI=1S/C35H42O15/c1-18-31(46-21(4)38)33(47-22(5)39)34(48-23(6)40)35(44-18)42-14-8-9-24-10-12-27-29(15-24)50-32(30(49-27)17-43-19(2)36)25-11-13-26(45-20(3)37)28(16-25)41-7/h10-13,15-16,18,30-35H,8-9,14,17H2,1-7H3/t18-,30+,31-,32-,33+,34+,35-/m1/s1
InChIKey OWQIQEWYEONBSJ-RDGKGDMVSA-N
Literature Reference Author C.K.LEE,Y.S.CHENG
Literature Reference Citation J.CHIN.CHEM.SOC.,48,1077(2001)
Literature Reference DOI 10.1002/jccs.200100158
Molecular Weight 702.709 g/mol
Solvent CDCl3
Source File Reference UWMS3396