(Q104193311)

English

Methyl 2-(2-acetyloxy-7,9,14,16-tetrahydroxy-5-methyl-11-oxopentacyclo[10.7.2.01,10.03,8.013,18]henicosa-3(8),4,6,9,13,15,17,20-octaene-15-carbonyl)-3,6-dihydroxybenzoate

group of stereoisomers with the chemical formula C₃₃H₂₆O₁₂

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

614.142426272 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₂₆O₁₂

0 references

canonical SMILES

O=C(OC)C=1C(O)=CC=C(O)C1C(=O)C2=C(O)C=C3C(=C2O)C4C=CC5(C(C4=O)=C(O)C=6C(O)=CC(=CC6C5OC(=O)C)C)C3

0 references

found in taxon

Purpureocillium

1 reference

stated in

Absolute configuration of acremoxanthone C, a potent calmodulin inhibitor from Purpureocillium lilacinum

Identifiers

InChI

InChI=1S/C33H26O12/c1-12-8-16-22(19(37)9-12)30(42)26-27(39)15-6-7-33(26,31(16)45-13(2)34)11-14-10-20(38)25(28(40)21(14)15)29(41)23-17(35)4-5-18(36)24(23)32(43)44-3/h4-10,15,31,35-38,40,42H,11H2,1-3H3

0 references

InChIKey

OFAIMNXQEZOWPU-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OFAIMNXQEZOWPU-UHFFFAOYSA-N

(Q104193311)

Methyl 2-(2-acetyloxy-7,9,14,16-tetrahydroxy-5-methyl-11-oxopentacyclo[10.7.2.01,10.03,8.013,18]henicosa-3(8),4,6,9,13,15,17,20-octaene-15-carbonyl)-3,6-dihydroxybenzoate

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)