SpectraBase Compound ID | EHe8h5oOHxM |
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InChI | InChI=1S/C18H26O4/c1-13-9-7-5-4-6-8-10-14-11-15(20-2)12-16(21-3)17(14)18(19)22-13/h11-13H,4-10H2,1-3H3/t13-/m1/s1 |
InChIKey | TUQSBFVIDALSBD-CYBMUJFWSA-N |
Mol Weight | 306.4 g/mol |
Molecular Formula | C18H26O4 |
Exact Mass | 306.183109 g/mol |
SpectraBase Spectrum ID | 1aKps6LYqe |
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Name | (3R)-12,14-dimethoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclododecin-1-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H26O4 |
InChI | InChI=1S/C18H26O4/c1-13-9-7-5-4-6-8-10-14-11-15(20-2)12-16(21-3)17(14)18(19)22-13/h11-13H,4-10H2,1-3H3/t13-/m1/s1 |
InChIKey | TUQSBFVIDALSBD-CYBMUJFWSA-N |
Molecular Weight | 306.402 g/mol |
SMILES | C1(c2c(cc(cc2CCCCCCC[C@](O1)(C)[H])OC)OC)=O |
SPLASH | splash10-0k95-0902000000-f3cdbd72674840d74189 |
Source of Spectrum | U1-2013-360-1 |
Synonyms | (R)-Lasiodiplodin Methyl Ether [(R)-12,14-Dimethoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-benzo[c][1]oxacyclododecin-1-one (R)-12,14-dimethoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-benzo[c][1]oxacyclododecin-1-one (R)-(+)-7-Methyl-2,4-dimethoxy-7,8,9,10,1112,13,14-octahydro-6-oxabenzocyclododecen-5-one |
Wiley ID | 1735700 |