(Q82649022)

English

(12E,22Z)-3-(Dimethylcarbamoyl)-5,6,18,20-tetrahydroxy-14-methoxy-1,2,7,9,15,17,19,21,25-nonamethyl-10,26-dioxo-9,10-dihydro-1H-9,4-(epoxypentadeca[1,11,13]trienoimino)[1]benzofuro[5,4-g]indol-16-yl acetate

chemical compound

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

819.3942242640002 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₄H₅₇N₃O₁₂

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

COC1/C=C/OC2(C)Oc3c(C)c(O)c4c(O)c(c5c(C(=O)N(C)C)c(C)n(C)c5c4c3C2=O)NC(=O)C(C)=C/C=C\C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C

1 reference

based on heuristic

inferred from InChI

isomeric SMILES

COC1/C=C/OC2(C)Oc3c(C)c(O)c4c(O)c(c5c(C(=O)N(C)C)c(C)n(C)c5c4c3C2=O)NC(=O)C(C)=C/C=C\C(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C44H57N3O12/c1-19-15-14-16-20(2)42(54)45-33-30-28(43(55)46(10)11)25(7)47(12)34(30)29-31(38(33)52)37(51)24(6)40-32(29)41(53)44(9,59-40)57-18-17-27(56-13)21(3)39(58-26(8)48)23(5)36(50)22(4)35(19)49/h14-19,21-23,27,35-36,39,49-52H,1-13H3,(H,45,54)/b15-14-,18-17+,20-16?

0 references

InChIKey

QZWJEJHMZMPGPH-YSOFIQAOSA-N

0 references

0 references

1 reference

26 December 2021

1 reference

0 references

DSSTOX compound identifier

DTXCID50663669

0 references

NSC number

145640

0 references

(Q82649022)

(12E,22Z)-3-(Dimethylcarbamoyl)-5,6,18,20-tetrahydroxy-14-methoxy-1,2,7,9,15,17,19,21,25-nonamethyl-10,26-dioxo-9,10-dihydro-1H-9,4-(epoxypentadeca[1,11,13]trienoimino)[1]benzofuro[5,4-g]indol-16-yl acetate

Statements

Identifiers

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)