PubChem8387229
Molecular Formula:
C
28
H
25
NO
10
S
3
InChI:
InChI=1/C28H25NO10S3/c1-10-9-12-14-21(27(3,4)29-16(12)13(11(10)2)17(30)22(29)31)40-18(24(33)37-6)15(23(32)36-5)28(14)41-19(25(34)38-7)20(42-28)26(35)39-8/h9H,1-8H3
InChIKey:
InChIKey=QDUQJYRZMWYKEC-UHFFFAOYAX
SMILES:
CC1=C(C2=C3C(=C1)C4=C(C(N3C(=O)C2=O)(C)C)SC(=C(C45SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C
Names:
PubChem8387229
Registries:
PubChem CID 4210996
PubChem ID 8387229
