(Q77514358)

English

14-epi-isochaetominine C

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

1-Hydroxy-13-(4-oxoquinazolin-3-yl)-10-propan-2-yl-8,11-diazatetracyclo[6.6.1.02,7.011,15]pentadeca-2,4,6-triene-9,12-dione

1 reference

based on heuristic

inferred from SMILES

430.164105184 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Aniquinazoline D

1 reference

based on heuristic

inferred from InChI

Isochaetominine A

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₄H₂₂N₄O₄

0 references

canonical SMILES

O=C1C=2C=CC=CC2N=CN1C3C(=O)N4C(C(=O)N5C=6C=CC=CC6C(O)(C3)C54)C(C)C

0 references

isomeric SMILES

CC(C)[C@H]1C(=O)N2c3ccccc3[C@]3(O)C[C@H](n4cnc5ccccc5c4=O)C(=O)N1[C@H]23

0 references

1 reference

Alkaloidal metabolites from a marine-derived Aspergillus sp. fungus.

Identifiers

InChI=1S/C24H22N4O4/c1-13(2)19-22(31)27-17-10-6-4-8-15(17)24(32)11-18(21(30)28(19)23(24)27)26-12-25-16-9-5-3-7-14(16)20(26)29/h3-10,12-13,18-19,23,32H,11H2,1-2H3/t18-,19-,23-,24+/m0/s1

0 references

NBKVRNRJWWLJKF-CVKIWWORSA-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

NBKVRNRJWWLJKF-CVKIWWORSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C24H22N4O4/c1-13(2)19-22(31)27-17-10-6-4-8-15(17)24(32)11-18(21(30)28(19)23(24)27)26-12-25-16-9-5-3-7-14(16)20(26)29/h3-10,12-13,18-19,23,32H,11H2,1-2H3/t18-,19-,23-,24+/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NBKVRNRJWWLJKF-CVKIWWORSA-N

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