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Smiles: OC1COC(O)CO1
Smiles: CC1(C)CC[C@]2([C@@H](C1)C1=CC[C@H]3[C@@](C)(CC[C@H]4C(CO)(CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H]5O)[C@@H](O)C[C@@]43C)[C@]1(C)C[C@H]2O)C(=O)O[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@H]2O)[C@@H](O)[C@H]1O
InChi: InChI=1S/C36H58O10/c1-18-10-13-36(30(43)46-29-26(41)25(40)24(39)21(17-37)45-29)15-14-33(5)19(27(36)35(18
2 and 3 relative to related matrix metalloproteinases
LY88074 Methyl ether onar-d10 hydrochloride Smiles: OC1COC(O)CO1LY88074 Methyl ether (Example 2) is useful for the inhibition of the various estrogen deficient conditions, which are associated with estrogendeprivation syndrome including osteoporosis and hyperlipidemia. Product information CAS Number: 63675 88 7 Molecular Weight: 376. 43 Formula: C22H16O4S Chemical Name: 2 (4 hydroxyphenyl) 3 (4 methoxybenzoyl) 1 benzothiophen 6 ol Smiles: COC1C=CC(=CC=1)C(=O)C1=C(SC2=CC(O)=CC=C21)C1C=CC(O)=CC=1 InChiKey:
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