(Q77421609)

English

Azamerone

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

6-Acetyl-3-chloro-10-[(3-chloro-6-hydroxy-2,2,6-trimethylcyclohexyl)methyl]-10-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]phthalazin-5-one

1 reference

based on heuristic

inferred from SMILES

510.168827484 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₃₂Cl₂N₂O₅

0 references

canonical SMILES

O=C1C=2C(=NN=CC2C(O)(C=3OC(C)(C)C(Cl)CC13)CC4C(O)(C)CCC(Cl)C4(C)C)C(=O)C

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isomeric SMILES

CC(=O)C1=C2C(=CN=N1)[C@](C3=C(C2=O)C[C@H](C(O3)(C)C)Cl)(C[C@@H]4[C@@](CC[C@@H](C4(C)C)Cl)(C)O)O

0 references

1 reference

Azamerone, a terpenoid phthalazinone from a marine-derived bacterium related to the genus Streptomyces (Actinomycetales).

Identifiers

InChI=1S/C25H32Cl2N2O5/c1-12(30)19-18-14(11-28-29-19)25(33,10-15-22(2,3)16(26)7-8-24(15,6)32)21-13(20(18)31)9-17(27)23(4,5)34-21/h11,15-17,32-33H,7-10H2,1-6H3/t15-,16-,17+,24-,25-/m0/s1

0 references

FKSQFICQDFLQEW-SASIKFOMSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

FKSQFICQDFLQEW-SASIKFOMSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C25H32Cl2N2O5/c1-12(30)19-18-14(11-28-29-19)25(33,10-15-22(2,3)16(26)7-8-24(15,6)32)21-13(20(18)31)9-17(27)23(4,5)34-21/h11,15-17,32-33H,7-10H2,1-6H3/t15-,16-,17+,24-,25-/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FKSQFICQDFLQEW-SASIKFOMSA-N

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