(Q110174781)

English

2-[4-Hydroxyphenyl]-5,7-dihydroxy-8-(4alpha,5beta-dihydroxy-6beta-methyltetrahydro-2H-pyran-2beta-yl)-4H-1-benzopyran-4-one

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

8C-substituted flavone

1 reference

based on heuristic

inferred from SMILES

mass

400.1158176 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

7-De-O-methylaciculatin

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₀O₈

0 references

canonical SMILES

O=C1C=C(OC=2C1=C(O)C=C(O)C2C3OC(C)C(O)C(O)C3)C=4C=CC(O)=CC4

0 references

isomeric SMILES

C[C@H]1O[C@@H](c2c(O)cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc23)C[C@H](O)[C@H]1O

0 references

found in taxon

Chrysopogon aciculatus

1 reference

stated in

Cytotoxic apigenin derivatives from Chrysopogon aciculatis

Identifiers

InChI

InChI=1S/C21H20O8/c1-9-20(27)15(26)8-17(28-9)19-13(24)6-12(23)18-14(25)7-16(29-21(18)19)10-2-4-11(22)5-3-10/h2-7,9,15,17,20,22-24,26-27H,8H2,1H3/t9-,15+,17-,20+/m1/s1

0 references

InChIKey

BZHMTPJDQAFTNF-MXKBHJLWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BZHMTPJDQAFTNF-MXKBHJLWSA-N

1 reference

(Q110174781)

2-[4-Hydroxyphenyl]-5,7-dihydroxy-8-(4alpha,5beta-dihydroxy-6beta-methyltetrahydro-2H-pyran-2beta-yl)-4H-1-benzopyran-4-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)