(Q105189309)

English

Berninamycin C

group of stereoisomers with the chemical formula C₄₈H₄₈N₁₄O₁₄S

In more languages

Statements

group of stereoisomers

0 references

thiazole alkaloid

1 reference

thiazole alkaloid

oxazole alkaloid

1 reference

oxazole alkaloid

biogenic cyclopeptide

1 reference

biogenic cyclopeptide

1,076.319513216 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₈H₄₈N₁₄O₁₄S

0 references

canonical SMILES

C=C(NC(=O)c1ccc2c(n1)-c1coc(n1)C(=C)NC(=O)C(=C)NC(=O)c1nc(oc1C)C(=C)NC(=O)C(C(C)(C)O)NC(=O)C(=C)NC(=O)c1nc(oc1C)C(=CC)NC(=O)C(C(C)O)NC(=O)c1csc-2n1)C(N)=O

0 references

isomeric SMILES

C=C(NC(=O)c1ccc2c(n1)-c1coc(n1)C(=C)NC(=O)C(=C)NC(=O)c1nc(oc1C)C(=C)NC(=O)C(C(C)(C)O)NC(=O)C(=C)NC(=O)c1nc(oc1C)/C(=C/C)NC(=O)C(C(C)O)NC(=O)c1csc-2n1)C(N)=O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C48H48N14O14S/c1-12-26-46-61-32(24(9)76-46)42(71)52-19(4)37(66)62-34(48(10,11)73)43(72)54-21(6)45-60-31(23(8)75-45)41(70)51-18(3)36(65)53-20(5)44-57-28(15-74-44)33-25(13-14-27(55-33)38(67)50-17(2)35(49)64)47-58-29(16-77-47)39(68)59-30(22(7)63)40(69)56-26/h12-16,22,30,34,63,73H,2-6H2,1,7-11H3,(H2,49,64)(H,50,67)(H,51,70)(H,52,71)(H,53,65)(H,54,72)(H,56,69)(H,59,68)(H,62,66)/b26-12-

0 references

OCCSIEQRVFOZHA-ZRGSRPPYSA-N

0 references

1 reference

15 September 2022

1 reference

15 September 2022

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105189309&oldid=2125178994"