SpectraBase Compound ID | G5pE8gAmaRc |
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InChI | InChI=1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21+,22-,24?,25?,26?,27?,28?,29+,30-,31+,33-,34+,35+,36-,37+,38-,39?,40?,41?/m0/s1 |
InChIKey | WDJUZGPOPHTGOT-FBEMICTGSA-N |
Mol Weight | 765.0 g/mol |
Molecular Formula | C41H64O13 |
Exact Mass | 764.434692 g/mol |
SpectraBase Spectrum ID | ChWAooXVlm3 |
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Name | |
CAS Registry Number | 71-63-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C41H64O13 |
InChI | InChI=1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21+,22-,24?,25?,26?,27?,28?,29+,30-,31+,33-,34+,35+,36-,37+,38-,39?,40?,41?/m0/s1 |
InChIKey | WDJUZGPOPHTGOT-FBEMICTGSA-N |
Instrument Name | Varian CFT-20 |
Literature Reference | L. Brown, H.T. Cheung, R. Thomas, J. Chem. Soc. Perkin I 1779 (1981). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |