PubChem10209207
Molecular Formula:
C
34
H
33
NO
11
S
3
InChI:
InChI=1/C34H33NO11S3/c1-16-10-11-20-21(12-16)35(28(36)17-13-18(41-4)15-19(14-17)42-5)33(2,3)27-22(20)34(23(29(37)43-6)24(47-27)30(38)44-7)48-25(31(39)45-8)26(49-34)32(40)46-9/h10-15H,1-9H3
InChIKey:
InChIKey=YOLMMDPHMKMDBT-UHFFFAOYAS
SMILES:
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C4=CC(=CC(=C4)OC)OC)(C)C)SC(=C(C35SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Names:
PubChem10209207
Registries:
PubChem CID 4516854
PubChem ID 10209207
