(Q75062287)

English

Epicorazine C

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

5,15,16-trihydroxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docos-6-ene-2,8,12,18-tetrone

1 reference

based on heuristic

inferred from SMILES

438.055542916 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₈N₂O₇S₂

0 references

canonical SMILES

O=C1C=CC(O)C2N3C(=O)C45SSC3(C(=O)N5C6C(O)C(O)CC(=O)C6C4)CC12

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isomeric SMILES

O=C1C=C[C@H](O)[C@@H]2[C@@H]1CC13SSC4(C[C@H]5C(=O)C[C@H](O)[C@H](O)[C@H]5N4C1=O)C(=O)N23

0 references

Stereum hirsutum

1 reference

Epicorazine C, an antimicrobial metabolite from Stereum hirsutum HKI 0195.

Identifiers

InChI=1S/C18H18N2O7S2/c21-8-1-2-9(22)12-6(8)4-17-16(27)20-13-7(10(23)3-11(24)14(13)25)5-18(20,29-28-17)15(26)19(12)17/h1-2,6-7,9,11-14,22,24-25H,3-5H2/t6-,7+,9+,11+,12+,13+,14+,17?,18?/m1/s1

0 references

NCDIBOQDVNONGL-AONPJNASSA-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

NCDIBOQDVNONGL-AONPJNASSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C18H18N2O7S2/c21-8-1-2-9(22)12-6(8)4-17-16(27)20-13-7(10(23)3-11(24)14(13)25)5-18(20,29-28-17)15(26)19(12)17/h1-2,6-7,9,11-14,22,24-25H,3-5H2/t6-,7+,9+,11+,12+,13+,14+,17?,18?/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NCDIBOQDVNONGL-AONPJNASSA-N

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