(Q77374984)

English

Diphenazithionin

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

phenazine alkaloid

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610.079449156 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₁₈N₄O₉S

0 references

canonical SMILES

COC(=O)C1=CC(=CC2=NC3=C(C=CC=C3N=C12)C(=O)O)SC4=C(C5=NC6=C(C=CC=C6N=C5C(=C4)C(=O)OC)C(=O)O)O

0 references

Streptomyces griseus

1 reference

The structure of diphenazithionin, a novel antioxidant from Streptomyces griseus ISP 5236

Identifiers

InChI=1S/C30H18N4O9S/c1-42-29(40)15-9-12(10-19-23(15)31-17-7-3-5-13(27(36)37)21(17)33-19)44-20-11-16(30(41)43-2)24-25(26(20)35)34-22-14(28(38)39)6-4-8-18(22)32-24/h3-11,35H,1-2H3,(H,36,37)(H,38,39)

0 references

UHLDAFHHLLDMRD-UHFFFAOYSA-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

UHLDAFHHLLDMRD-UHFFFAOYSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C30H18N4O9S/c1-42-29(40)15-9-12(10-19-23(15)31-17-7-3-5-13(27(36)37)21(17)33-19)44-20-11-16(30(41)43-2)24-25(26(20)35)34-22-14(28(38)39)6-4-8-18(22)32-24/h3-11,35H,1-2H3,(H,36,37)(H,38,39)

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

UHLDAFHHLLDMRD-UHFFFAOYSA-N

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