SpectraBase Compound ID | BOCwdjIdmjI |
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InChI | InChI=1S/C15H20O4/c1-8-4-5-11-10(3)15(18)19-14(11)6-9(2)13(17)7-12(8)16/h6,11-14,16-17H,1,3-5,7H2,2H3/b9-6+/t11-,12+,13-,14+/m0/s1 |
InChIKey | KQCHEWVHXSAJIA-RNFGUGDUSA-N |
Mol Weight | 264.32 g/mol |
Molecular Formula | C15H20O4 |
Exact Mass | 264.136159 g/mol |
SpectraBase Spectrum ID | 4gJPnmhe7HK |
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Name | Ridentin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H20O4 |
InChI | InChI=1S/C15H20O4/c1-8-4-5-11-10(3)15(18)19-14(11)6-9(2)13(17)7-12(8)16/h6,11-14,16-17H,1,3-5,7H2,2H3/b9-6+/t11-,12+,13-,14+/m0/s1 |
InChIKey | KQCHEWVHXSAJIA-RNFGUGDUSA-N |
Molecular Weight | 264.321 g/mol |
SMILES | O[C@@]1(C[C@@](\C(=C\[C@]2(OC(C([C@@]2(CCC1=C)[H])=C)=O)[H])C)(O)[H])[H] |
SPLASH | splash10-0096-9610000000-464cfb6924b9bc57ab5d |
Source of Spectrum | X2-44-727-5 |
Synonyms | (3aS,7R,9S,10E,11aR)-7,9-dihydroxy-10-methyl-3,6-dimethylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one (3aS,7R,9S,10E,11aR)-10-methyl-3,6-dimethylidene-7,9-bis(oxidanyl)-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one |
Wiley ID | 1600906 |