(Q105324979)

English

10a,10'a-dimethyl (5S,5'S,10aS,10'aS)-1,1',5,5',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-5H,5'H,6H,6'H,7H,7'H-[2,4'-bixanthene]-10a,10'a-dicarboxylate

chemical compound

In more languages

default values for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

10a,10'a-dimethyl 1,1',5,5',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-5H,5'H,6H,6'H,7H,7'H-[2,4'-bixanthene]-10a,10'a-dicarboxylate

1 reference

based on heuristic

inferred from SMILES

mass

638.16355564 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

10a,10'a-dimethyl (5R,5'S,10aS,10'aS)-1,1',5,5',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-5H,5'H,6H,6'H,7H,7'H-[2,4'-bixanthene]-10a,10'a-dicarboxylate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₃₀O₁₄

0 references

canonical SMILES

O=C1C2=C(O)C(C3=C4OC5(C(=O)OC)C(C(=O)C4=C(O)C=C3C)=C(O)CCC5O)=C(C=C2OC6(C(=O)OC)C1=C(O)CCC6O)C

0 references

isomeric SMILES

COC(=O)[C@]12Oc3cc(C)c(-c4c(C)cc(O)c5c4O[C@@]4(C(=O)OC)C(=C(O)CC[C@@H]4O)C5=O)c(O)c3C(=O)C1=C(O)CC[C@@H]2O

0 references

found in taxon

Penicillium

1 reference

stated in

Rugulotrosins A and B: Two new antibacterial metabolites from an Australian isolate of a Penicillium sp.

Identifiers

InChI

InChI=1S/C32H30O14/c1-11-9-15(35)21-26(39)23-13(33)6-8-18(37)32(23,30(42)44-4)46-28(21)20(11)19-12(2)10-16-22(25(19)38)27(40)24-14(34)5-7-17(36)31(24,45-16)29(41)43-3/h9-10,17-18,33-38H,5-8H2,1-4H3/t17-,18-,31+,32+/m0/s1

(Q105324979)

10a,10'a-dimethyl (5S,5'S,10aS,10'aS)-1,1',5,5',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-5H,5'H,6H,6'H,7H,7'H-[2,4'-bixanthene]-10a,10'a-dicarboxylate

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)