(8S,9R)-9-[4-[2-[(2R,4R)-2,4-dimethylpyrrolidin-1-yl]ethoxy]phenyl]-8-(3-hydroxyphenyl)-10-oxa-7-thiabicyclo[4.4.0]deca-2,4,11-trien-4-ol hydrochloride
Molecular Formula:
C28H32ClNO4S
InChI: InChI=1/C28H31NO4S.ClH/c1-18-14-19(2)29(17-18)12-13-32-24-9-6-20(7-10-24)27-28(21-4-3-5-22(30)15-21)34-26-16-23(31)8-11-25(26)33-27;/h3-11,15-16,18-19,27-28,30-31H,12-14,17H2,1-2H3;1H/t18-,19-,27+,28-;/m1./s1
InChIKey: InChIKey=FAKPDERSFAWUQM-LHHBVJTMBQ
SMILES: CC1CC(N(C1)CCOC2=CC=C(C=C2)C3C(SC4=C(O3)C=CC(=C4)O)C5=CC(=CC=C5)O)C.Cl
Names:
(8S,9R)-9-[4-[2-[(2R,4R)-2,4-dimethylpyrrolidin-1-yl]ethoxy]phenyl]-8-(3-hydroxyphenyl)-10-oxa-7-thiabicyclo[4.4.0]deca-2,4,11-trien-4-ol hydrochloride
Registries:
PubChem CID 10239340
PubChem ID 15241260
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