SpectraBase Compound ID | 17IzI0tjSAD |
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InChI | InChI=1S/C35H56O6/c1-9-21(2)29(40)41-28-18-30(3,4)16-23-22-10-11-25-31(5)14-13-26(38)32(6,19-36)24(31)12-15-33(25,7)34(22,8)17-27(39)35(23,28)20-37/h9-10,23-28,36-39H,11-20H2,1-8H3/b21-9-/t23-,24?,25?,26-,27+,28-,31-,32-,33+,34+,35-/m0/s1 |
InChIKey | RPSLXXWKLIPBRX-SHWRWVIQSA-N |
Mol Weight | 572.8 g/mol |
Molecular Formula | C35H56O6 |
Exact Mass | 572.40769 g/mol |
SpectraBase Spectrum ID | EaOUuGZyvSl |
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Name | 22-O-ANGELOYLCAMELLIGENIN_C |
Compound Number | 16 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H56O6 |
InChI | InChI=1S/C35H56O6/c1-9-21(2)29(40)41-28-18-30(3,4)16-23-22-10-11-25-31(5)14-13-26(38)32(6,19-36)24(31)12-15-33(25,7)34(22,8)17-27(39)35(23,28)20-37/h9-10,23-28,36-39H,11-20H2,1-8H3/b21-9-/t23-,24?,25?,26-,27+,28-,31-,32-,33+,34+,35-/m0/s1 |
InChIKey | RPSLXXWKLIPBRX-SHWRWVIQSA-N |
Literature Reference Author | M.YOSHIKAWA,T.MURAKAMI,S.YOSHIZUMI,N.MURAKAMI,J.YAMAHARA,H.M ATSUDA |
Literature Reference Citation | CHEM.PHARM.BULL.,44,1899(1996) |
Literature Reference DOI | 10.1248/cpb.44.1899 |
Molecular Weight | 572.826 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ19585 |