PubChem6027653
Molecular Formula:
C
33
H
31
NO
10
S
3
InChI:
InChI=1/C33H31NO10S3/c1-16-10-9-11-17(14-16)27(35)34-20-15-18(40-4)12-13-19(20)21-26(32(34,2)3)45-23(29(37)42-6)22(28(36)41-5)33(21)46-24(30(38)43-7)25(47-33)31(39)44-8/h9-15H,1-8H3
InChIKey:
InChIKey=UCQGVRIUVUPUAA-UHFFFAOYAL
SMILES:
CC1=CC=CC(=C1)C(=O)N2C3=C(C=CC(=C3)OC)C4=C(C2(C)C)SC(=C(C45SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Names:
PubChem6027653
Registries:
PubChem CID 3101912
PubChem ID 6027653
