(8S,9R)-8-(3-hydroxyphenyl)-9-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethoxy]phenyl]-10-oxa-7-thiabicyclo[4.4.0]deca-2,4,11-trien-4-ol hydrochloride
Molecular Formula:
C27H30ClNO4S
InChI: InChI=1/C27H29NO4S.ClH/c1-18-4-3-13-28(18)14-15-31-23-10-7-19(8-11-23)26-27(20-5-2-6-21(29)16-20)33-25-17-22(30)9-12-24(25)32-26;/h2,5-12,16-18,26-27,29-30H,3-4,13-15H2,1H3;1H/t18-,26+,27-;/m1./s1
InChIKey: InChIKey=GRWXVYYFXGKKFZ-ZOFOIVMJBJ
SMILES: CC1CCCN1CCOC2=CC=C(C=C2)C3C(SC4=C(O3)C=CC(=C4)O)C5=CC(=CC=C5)O.Cl
Names:
(8S,9R)-8-(3-hydroxyphenyl)-9-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethoxy]phenyl]-10-oxa-7-thiabicyclo[4.4.0]deca-2,4,11-trien-4-ol hydrochloride
Registries:
PubChem CID 10152334
PubChem ID 15144450
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