(Q105283620)

English

(5R,6S)-7,9-dibromo-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-6-hydroxy-8-methoxy-N-methyl-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

7,9-dibromo-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-6-hydroxy-8-methoxy-N-methyl-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide

1 reference

based on heuristic

inferred from SMILES

mass

754.884069428 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₉Br₄N₃O₅

0 references

canonical SMILES

O=C(C1=NOC2(C=C(Br)C(OC)=C(Br)C2O)C1)N(C)CCC3=CC(Br)=C(OCCCN(C)C)C(Br)=C3

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isomeric SMILES

COC1=C(Br)[C@@H](O)[C@]2(C=C1Br)CC(C(=O)N(C)CCc1cc(Br)c(OCCCN(C)C)c(Br)c1)=NO2

0 references

found in taxon

Pseudoceratina purpurea

1 reference

stated in

New bromotyrosine alkaloids from the marine sponge Psammaplysilla purpurea

Identifiers

InChI

InChI=1S/C24H29Br4N3O5/c1-30(2)7-5-9-35-20-15(25)10-14(11-16(20)26)6-8-31(3)23(33)18-13-24(36-29-18)12-17(27)21(34-4)19(28)22(24)32/h10-12,22,32H,5-9,13H2,1-4H3/t22-,24+/m1/s1

0 references

InChIKey

VCCOVKIVTNNRGV-VWNXMTODSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VCCOVKIVTNNRGV-VWNXMTODSA-N

(Q105283620)

(5R,6S)-7,9-dibromo-N-[2-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]ethyl]-6-hydroxy-8-methoxy-N-methyl-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide

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