(Q77381163)

English

Pseudonocardian C

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

1,4,6-trimethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-pyrido[3,2-g]quinoline-2,8-dione

1 reference

based on heuristic

inferred from SMILES

432.153265728 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₄N₂O₈

0 references

canonical SMILES

O=C1C=C(C=2C=C3C(N=C(O)C=C3C)=C(OC4OC(CO)C(O)C(O)C4O)C2N1C)C

0 references

isomeric SMILES

CC1=CC(=O)NC2=C(C3=C(C=C12)C(=CC(=O)N3C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

0 references

1 reference

Pseudonocardians A-C, new diazaanthraquinone derivatives from a deap-sea actinomycete Pseudonocardia sp. SCSIO 01299.

Identifiers

InChI=1S/C21H24N2O8/c1-8-4-13(25)22-15-10(8)6-11-9(2)5-14(26)23(3)16(11)20(15)31-21-19(29)18(28)17(27)12(7-24)30-21/h4-6,12,17-19,21,24,27-29H,7H2,1-3H3,(H,22,25)/t12-,17-,18+,19-,21+/m1/s1

0 references

WZSDZTIYWMMDGG-VIVOITHDSA-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

WZSDZTIYWMMDGG-VIVOITHDSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C21H24N2O8/c1-8-4-13(25)22-15-10(8)6-11-9(2)5-14(26)23(3)16(11)20(15)31-21-19(29)18(28)17(27)12(7-24)30-21/h4-6,12,17-19,21,24,27-29H,7H2,1-3H3,(H,22,25)/t12-,17-,18+,19-,21+/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

WZSDZTIYWMMDGG-VIVOITHDSA-N

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