SpectraBase Compound ID | LxePGTrgAdT |
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InChI | InChI=1S/C15H22O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h10-11,13H,4-8H2,1-3H3/t10-,11?,13-,15+/m0/s1 |
InChIKey | IVACOVAJGWWAAS-YZIUXXLISA-N |
Mol Weight | 234.34 g/mol |
Molecular Formula | C15H22O2 |
Exact Mass | 234.16198 g/mol |
SpectraBase Spectrum ID | VLx99ml8dm |
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Name | 11,13-Dihydro-11.beta.H-arbusculin B |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H22O2 |
InChI | InChI=1S/C15H22O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h10-11,13H,4-8H2,1-3H3/t10-,11?,13-,15+/m0/s1 |
InChIKey | IVACOVAJGWWAAS-YZIUXXLISA-N |
Molecular Weight | 234.339 g/mol |
SMILES | [C@]12(OC(=O)[C@](C2CC[C@@]2(C1=C(CCC2)C)C)(C)[H])[H] |
SPLASH | splash10-014i-0090000000-053730695d03d3134de1 |
Source of Spectrum | F-50-5446-11 |
Synonyms | (3S)-3,5a,9-trimethyl-3a,4,5,5a,6,7,8,9b-octahydronaphtho[1,2-b]furan-2(3H)-one (3S,5aR,9bS)-3,5a,9-Trimethyl-3a,4,5,5a,6,7,8,9b-octahydro-3H-naphtho[1,2-b]furan-2-one 11,13-Dihydroxy-11.beta.H-arbusculin B |
Wiley ID | 1236513 |