PubChem4851589
Molecular Formula:
C42H51NO6S
InChI: InChI=1/C42H51NO6S/c1-5-23-47-42-39(50-33-14-7-6-8-15-33)27-37(43-46-4)35-25-30(13-9-11-21-44)34(16-10-12-22-45)40(41(35)42)36-26-32(19-20-38(36)49-42)48-31-18-17-28(2)29(3)24-31/h5-8,14-15,17-20,24-26,30,34,39-41,44-45H,1,9-13,16,21-23,27H2,2-4H3
InChIKey: InChIKey=XESSAQHSZTUMTP-UHFFFAOYAD
SMILES: CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)OC4(C(CC(=NOC)C5=CC(C(C3C54)CCCCO)CCCCO)SC6=CC=CC=C6)OCC=C)C
Names:
PubChem4851589
Registries:
PubChem CID 3578351
PubChem ID 4851589
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