PubChem9822132
Molecular Formula:
C
27
H
31
NO
6
S
InChI:
InChI=1/C27H31NO6S/c1-4-5-10-22(28-35(31,32)19-13-11-17(2)12-14-19)27(30)34-24-16-18(3)15-23-25(24)20-8-6-7-9-21(20)26(29)33-23/h11-16,22,28H,4-10H2,1-3H3
InChIKey:
InChIKey=NMWUJXKAYLEACL-UHFFFAOYAA
SMILES:
CCCCC(C(=O)OC1=CC(=CC2=C1C3=C(CCCC3)C(=O)O2)C)NS(=O)(=O)C4=CC=C(C=C4)C
Names:
PubChem9822132
Registries:
PubChem CID 3634651
PubChem ID 9822132