(Q105166510)

English

(4R,8S)-18-hydroxy-15-(3-hydroxy-3-methylbutyl)-2-methoxy-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

18-Hydroxy-15-(3-hydroxy-3-methylbutyl)-2-methoxy-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

1 reference

based on heuristic

inferred from SMILES

mass

410.136553044 dalton

1 reference

1 reference

C₂₃H₂₂O₇

0 references

canonical SMILES

O=C1C=2C(O)=CC=C(C2OC=3C=C4OC5OC=CC5C4=C(OC)C13)CCC(O)(C)C

0 references

isomeric SMILES

COc1c2c(cc3oc4c(CCC(C)(C)O)ccc(O)c4c(=O)c13)O[C@@H]1OC=C[C@H]21

0 references

found in taxon

Aspergillus ustus

1 reference

stated in

Constitution and absolute configuration of austdiol, the main toxic metabolite from Aspergillus ustus

Identifiers

InChI

InChI=1S/C23H22O7/c1-23(2,26)8-6-11-4-5-13(24)17-19(25)18-15(29-20(11)17)10-14-16(21(18)27-3)12-7-9-28-22(12)30-14/h4-5,7,9-10,12,22,24,26H,6,8H2,1-3H3/t12-,22+/m1/s1

0 references

InChIKey

MLCZRFXGJOUFHE-IPQOISQHSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MLCZRFXGJOUFHE-IPQOISQHSA-N

1 reference

(Q105166510)

(4R,8S)-18-hydroxy-15-(3-hydroxy-3-methylbutyl)-2-methoxy-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

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)