SpectraBase Compound ID | LVx8vBIdXq7 |
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InChI | InChI=1S/C15H24O3/c1-13(2)6-5-7-14(3)9(8-16)15(4)12(18-15)10(17)11(13)14/h9,11-12,16H,5-8H2,1-4H3/t9-,11?,12+,14-,15-/m1/s1 |
InChIKey | AHPUPUJYVYUVKA-LMCMSHIWSA-N |
Mol Weight | 252.35 g/mol |
Molecular Formula | C15H24O3 |
Exact Mass | 252.172545 g/mol |
SpectraBase Spectrum ID | HRDfOKUdnHS |
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Name | Uvidin A |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H24O3 |
InChI | InChI=1S/C15H24O3/c1-13(2)6-5-7-14(3)9(8-16)15(4)12(18-15)10(17)11(13)14/h9,11-12,16H,5-8H2,1-4H3/t9-,11?,12+,14-,15-/m1/s1 |
InChIKey | AHPUPUJYVYUVKA-LMCMSHIWSA-N |
Molecular Weight | 252.354 g/mol |
SMILES | OC[C@@]1([C@@]2(C(C(C)(C)CCC2)C([C@]2([C@@]1(O2)C)[H])=O)C)[H] |
SPLASH | splash10-0piu-9700000000-4af9074e4947287a6f1b |
Source of Spectrum | VF-1980-2-0 |
Synonyms | (1aR,6aR,7S,7aR)-3,3,6a,7a-tetramethyl-7-methylol-1a,2a,4,5,6,7-hexahydronaphtho[2,3-b]oxiren-2-one (1aR,6aR,7S,7aR)-7-(hydroxymethyl)-3,3,6a,7a-tetramethyl-1a,2a,4,5,6,7-hexahydronaphtho[2,3-b]oxiren-2-one (1aR,6aR,7S,7aR)-7-(hydroxymethyl)-3,3,6a,7a-tetramethyloctahydronaphtho[2,3-b]oxiren-2(1aH)-one |
Wiley ID | 102280 |