diaminomethylidene-[5-(3,4,5-trimethoxybenzoyl)oxypentyl]azanium sulfate
Molecular Formula:
C32H52N6O14S
InChI: InChI=1/2C16H25N3O5.H2O4S/c2*1-21-12-9-11(10-13(22-2)14(12)23-3)15(20)24-8-6-4-5-7-19-16(17)18;1-5(2,3)4/h2*9-10H,4-8H2,1-3H3,(H4,17,18,19);(H2,1,2,3,4)/f2C16H26N3O5.O4S/h2*19H,17-18H2;/q2*+1;-2
InChIKey: InChIKey=UYGQTGRJPBNZRX-WQPDADQCCZ
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OCCCCC[NH+]=C(N)N.COC1=CC(=CC(=C1OC)OC)C(=O)OCCCCC[NH+]=C(N)N.[O-]S(=O)(=O)[O-]
Names:
BENZOIC ACID, 3,4,5-TRIMETHOXY-, 5-GUANIDINOPENTYL ESTER, SULFATE (2:1)
diaminomethylidene-[5-(3,4,5-trimethoxybenzoyl)oxypentyl]azanium sulfate
3,4,5-Trimethoxybenzoic acid 5-guanidinopentyl ester sulfate (2:1)
75231-25-3
Registries:
PubChem CID 53211
PubChem ID 191084
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