Identification
Name |
8,10-Dibromo-N-[3-[2,6-Dibromo-4-(1-Hydroxy-2-Methylaminoethyl)Phenoxy]Propyl]-4-Hydroxy-9-Methoxy-1,6-Dioxa-2-Azaspiro[4.6]Undeca-2,7,9-Triene-3-Carboxamide |
Synonyms |
8,10-Dibromo-N-[3-[2,6-Dibromo-4-(1-Hydroxy-2-Methylamino-Ethyl)Phenoxy]Propyl]-4-Hydroxy-9-Methoxy-1,6-Dioxa-2-Azaspiro[4.6]Undeca-2,7,9-Triene-3-Carboxamide; 1,6-Dioxa-2-Azaspiro(4.6)Undeca-2,7,9-Triene-3-Carboxamide, 8,10-Dibromo-N-(3-(2,6-Dibromo-4-(1-Hydroxy-2-(Methylamino)Ethyl)Phenoxy)Propyl)-4-Hydroxy-9-Methoxy-; Psammaplysin C |
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Molecular Structure |
![CAS#: 142449-78-3, 8,10-Dibromo-N-[3-[2,6-Dibromo-4-(1-Hydroxy-2-Methylaminoethyl)Phenoxy]Propyl]-4-Hydroxy-9-Methoxy-1,6-Dioxa-2-Azaspiro[4.6]Undeca-2,7,9-Triene-3-Carboxamide](/moreStructures/142449-78-3.gif) |
Molecular Formula |
C22H25Br4N3O7 |
Molecular Weight |
763.07 |
CAS Registry Number |
142449-78-3 |
SMILES |
C1=C(C=C(Br)C(=C1Br)OCCCNC(=O)C3=NOC2(OC=C(Br)C(=C(Br)C2)OC)C3O)C(O)CNC |
InChI |
1S/C22H25Br4N3O7/c1-27-9-16(30)11-6-12(23)19(13(24)7-11)34-5-3-4-28-21(32)17-20(31)22(36-29-17)8-14(25)18(33-2)15(26)10-35-22/h6-7,10,16,20,27,30-31H,3-5,8-9H2,1-2H3,(H,28,32) |
InChIKey |
KHWOJHLZIWAPIG-UHFFFAOYSA-N |
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