PubChem6080971
Molecular Formula:
C
29
H
31
NO
9
S
3
InChI:
InChI=1/C29H31NO9S3/c1-10-17(31)30-16-12-14(3)13(2)11-15(16)18-23(28(30,4)5)40-20(25(33)37-7)19(24(32)36-6)29(18)41-21(26(34)38-8)22(42-29)27(35)39-9/h11-12H,10H2,1-9H3
InChIKey:
InChIKey=HPRRSQOOSVSTOE-UHFFFAOYAZ
SMILES:
CCC(=O)N1C2=CC(=C(C=C2C3=C(C1(C)C)SC(=C(C34SC(=C(S4)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C)C
Names:
PubChem6080971
Registries:
PubChem CID 3112148
PubChem ID 6080971
