PubChem11620893
Molecular Formula:
C38H41ClN2O13S
InChI: InChI=1/C30H33ClN2O5S.2C4H4O4/c1-35-25-17-21(18-26(36-2)29(25)37-3)30(34)38-15-14-32-10-12-33(13-11-32)24-16-20-6-4-5-7-27(20)39-28-9-8-22(31)19-23(24)28;2*5-3(6)1-2-4(7)8/h4-9,17-19,24H,10-16H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H
InChIKey: InChIKey=SNFWLELDQDUYTH-LCYOARCZDD
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OCCN2CCN(CC2)C3CC4=CC=CC=C4SC5=C3C=C(C=C5)Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O Names:
PubChem11620893 Registries:
ChemSpider: InChIKey=SNFWLELDQDUYTH-LCYOARCZDD
PubChem CID 6434190
PubChem ID 11620893
InChI: InChI=1/C30H33ClN2O5S.2C4H4O4/c1-35-25-17-21(18-26(36-2)29(25)37-3)30(34)38-15-14-32-10-12-33(13-11-32)24-16-20-6-4-5-7-27(20)39-28-9-8-22(31)19-23(24)28;2*5-3(6)1-2-4(7)8/h4-9,17-19,24H,10-16H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H
InChIKey: InChIKey=SNFWLELDQDUYTH-LCYOARCZDD
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OCCN2CCN(CC2)C3CC4=CC=CC=C4SC5=C3C=C(C=C5)Cl.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O Names:
PubChem11620893 Registries:
ChemSpider: InChIKey=SNFWLELDQDUYTH-LCYOARCZDD
PubChem CID 6434190
PubChem ID 11620893
