PubChem10216777
Molecular Formula:
C
38
H
33
NO
9
S
3
InChI:
InChI=1/C38H33NO9S3/c1-20-12-11-15-24-25-31(37(2,3)39(27(20)24)32(40)23-18-16-22(17-19-23)21-13-9-8-10-14-21)49-28(34(42)46-5)26(33(41)45-4)38(25)50-29(35(43)47-6)30(51-38)36(44)48-7/h8-19H,1-7H3
InChIKey:
InChIKey=SAJTZIIDATUXDM-UHFFFAOYAK
SMILES:
CC1=CC=CC2=C1N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6
Names:
PubChem10216777
Registries:
PubChem CID 4540781
PubChem ID 10216777
