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Liangwanoside-I
SpectraBase Compound ID CYTPG2LbY0q
InChI InChI=1S/C41H64O14/c1-36(2)24-9-12-40(6)25(38(24,4)11-10-26(36)54-32-30(47)27(44)22(43)19-52-32)8-7-20-21-17-37(3,34(49)50)13-15-41(21,16-14-39(20,40)5)35(51)55-33-31(48)29(46)28(45)23(18-42)53-33/h7,21-33,42-48H,8-19H2,1-6H3,(H,49,50)/t21?,22?,23-,24?,25?,26+,27?,28-,29+,30?,31-,32?,33+,37-,38+,39-,40-,41+/m1/s1
InChIKey LEOICFXHQFYLOC-AUMCGERRSA-N
Mol Weight 780.9 g/mol
Molecular Formula C41H64O14
Exact Mass 780.429607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DaZWSCsz4S4
Name LIANGWANOSIDE-I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H64O14
InChI InChI=1S/C41H64O14/c1-36(2)24-9-12-40(6)25(38(24,4)11-10-26(36)54-32-30(47)27(44)22(43)19-52-32)8-7-20-21-17-37(3,34(49)50)13-15-41(21,16-14-39(20,40)5)35(51)55-33-31(48)29(46)28(45)23(18-42)53-33/h7,21-33,42-48H,8-19H2,1-6H3,(H,49,50)/t21?,22?,23-,24?,25?,26+,27?,28-,29+,30?,31-,32?,33+,37-,38+,39-,40-,41+/m1/s1
InChIKey LEOICFXHQFYLOC-AUMCGERRSA-N
Literature Reference Author R.KASAI,T.OINAKA,C.-R.YANG,J.ZHOU,O.TANAKA
Literature Reference Citation CHEM.PHARM.BULL.,35,1486(1987)
Literature Reference DOI 10.1248/cpb.35.1486
Molecular Weight 780.951 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK220