PubChem8390812
Molecular Formula:
C
30
H
33
NO
10
S
3
InChI:
InChI=1/C30H33NO10S3/c1-14(2)12-18(32)31-17-11-10-15(37-5)13-16(17)19-24(29(31,3)4)42-21(26(34)39-7)20(25(33)38-6)30(19)43-22(27(35)40-8)23(44-30)28(36)41-9/h10-11,13-14H,12H2,1-9H3
InChIKey:
InChIKey=VZMJYJGSFHMZOW-UHFFFAOYAK
SMILES:
CC(C)CC(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SC(=C(C34SC(=C(S4)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Names:
PubChem8390812
Registries:
PubChem CID 4222984
PubChem ID 8390812
