PubChem3322170
Molecular Formula:
C
32
H
29
NO
9
S
3
InChI:
InChI=1/C32H29NO9S3/c1-16-12-14-17(15-13-16)26(34)33-19-11-9-8-10-18(19)20-25(31(33,2)3)43-22(28(36)40-5)21(27(35)39-4)32(20)44-23(29(37)41-6)24(45-32)30(38)42-7/h8-15H,1-7H3
InChIKey:
InChIKey=KBHKRUPTSBOTNA-UHFFFAOYAR
SMILES:
CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C4=C(C2(C)C)SC(=C(C45SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Names:
PubChem3322170
Registries:
PubChem CID 2839877
PubChem ID 3322170
