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Liangwanoside-I
SpectraBase Compound ID KMX8drcxWBt
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-FISRXZDUSA-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 F2bYLrKVg7X
Name Liangwanoside-I
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-FISRXZDUSA-N
Instrument Name SF = 100 MHz
Literature Reference Chem. Pharm. Bull. 35, 1486 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5