SpectraBase Compound ID | BZqDFDaMctI |
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InChI | InChI=1S/C36H54O6/c1-23(11-10-12-27(21-40-24(2)37)22-41-25(3)38)28-15-19-36(9)30-13-14-31-33(5,6)32(42-26(4)39)17-18-34(31,7)29(30)16-20-35(28,36)8/h12-13,16,23,28,31-32H,10-11,14-15,17-22H2,1-9H3/t23-,28-,31?,32+,34-,35-,36+/m1/s1 |
InChIKey | YIXNUJAAKLQKGV-DBNPKTDNSA-N |
Mol Weight | 582.8 g/mol |
Molecular Formula | C36H54O6 |
Exact Mass | 582.392039 g/mol |
SpectraBase Spectrum ID | JfWINFbyP7S |
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Name | Triacetyl-ganodermatriol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C36H54O6 |
InChI | InChI=1S/C36H54O6/c1-23(11-10-12-27(21-40-24(2)37)22-41-25(3)38)28-15-19-36(9)30-13-14-31-33(5,6)32(42-26(4)39)17-18-34(31,7)29(30)16-20-35(28,36)8/h12-13,16,23,28,31-32H,10-11,14-15,17-22H2,1-9H3/t23-,28-,31?,32+,34-,35-,36+/m1/s1 |
InChIKey | YIXNUJAAKLQKGV-DBNPKTDNSA-N |
Molecular Weight | 582.822 g/mol |
SMILES | C1=2C([C@]3(CC[C@@](C(C3CC2)(C)C)(OC(=O)C)[H])C)=CC[C@]2([C@]1(CC[C@@]2([C@@](CCC=C(COC(=O)C)COC(=O)C)(C)[H])[H])C)C |
SPLASH | splash10-0k92-6914000000-076aba1ec3214fda8b21 |
Source of Spectrum | X2-49-624-3 |
Wiley ID | 1601978 |