(Q72444900)

English

Bastadin 10

chemical compound

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

951.8589768760002 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(12Z,25E,29S)-5,21,33,36-tetrabromo-12,25-bis(hydroxyimino)-2,18-dioxa-10,27-diazapentacyclo[28.2.2.2¹⁴,¹⁷.1³,⁷.1¹⁹,²³]octatriaconta-1(32),3(38),4,6,10,14,16,19(35),20,22,26,30,33,36-tetradecaene-4,11,20,26,29-pentol

1 reference

based on heuristic

inferred from InChI

(12E,29S)-5,21,33,36-tetrabromo-12,25-bis(hydroxyimino)-2,18-dioxa-10,27-diazapentacyclo[28.2.2.2¹⁴,¹⁷.1³,⁷.1¹⁹,²³]octatriaconta-1(32),3(38),4,6,10,14,16,19(35),20,22,26,30,33,36-tetradecaene-4,11,20,26,29-pentol

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₂₈Br₄N₄O₉

0 references

canonical SMILES

O=C1NCCc2cc(Br)c(O)c(c2)Oc2ccc(cc2Br)C(O)CNC(=O)C(=NO)Cc2cc(Br)c(O)c(c2)Oc2ccc(cc2Br)CC1=NO

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

O=C1NCCc2cc(Br)c(O)c(c2)Oc2ccc(cc2Br)[C@H](O)CNC(=O)/C(=N/O)Cc2cc(Br)c(O)c(c2)Oc2ccc(cc2Br)C/C1=N/O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C34H28Br4N4O9/c35-20-7-16-1-3-27(20)50-30-13-18(9-23(38)32(30)45)11-25(42-49)34(47)40-15-26(43)19-2-4-28(21(36)14-19)51-29-12-17(8-22(37)31(29)44)5-6-39-33(46)24(10-16)41-48/h1-4,7-9,12-14,26,43-45,48-49H,5-6,10-11,15H2,(H,39,46)(H,40,47)/b41-24-,42-25+/t26-/m1/s1

0 references

YBDUMXZBKBTNGS-VEGWVUODSA-N

1 reference

based on heuristic

inferred from InChI

CAS Registry Number

0 references

1 reference

matched by identifier from

YBDUMXZBKBTNGS-VEGWVUODSA-N

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=Q72444900&oldid=2158211156"