SpectraBase Compound ID | KMX8drcxWBt |
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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 |
SpectraBase Spectrum ID | F2bYLrKVg7X |
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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 |