(Q27137661)

Beilschminol A (English)

7 October 2016

chemical formula

C₂₂H₂₆O₇

1 reference

Beilschminol A (English)

7 October 2016

canonical SMILES

CC1C(C(OC1C2=CC(=C(C(=C2)OC)OC)O)C3=CC4=C(C(=C3)OC)OCO4)C

1 reference

Beilschminol A (English)

7 October 2016

isomeric SMILES

C[C@@H]1[C@H]([C@@H](O[C@H]1C2=CC(=C(C(=C2)OC)OC)O)C3=CC4=C(C(=C3)OC)OCO4)C

1 reference

Beilschminol A (English)

Anti-inflammatory endiandric acid analogues from the roots of Beilschmiedia tsangii

7 October 2016

found in taxon

Beilschmiedia tsangii

2 references

stated in

stated in

Anti-inflammatory endiandric acid analogues from the roots of Beilschmiedia tsangii

Identifiers

InChI

InChI=1S/C22H26O7/c1-11-12(2)20(14-8-17(25-4)22-18(9-14)27-10-28-22)29-19(11)13-6-15(23)21(26-5)16(7-13)24-3/h6-9,11-12,19-20,23H,10H2,1-5H3/t11-,12-,19-,20-/m1/s1

1 reference

Beilschminol A (English)

VDZKDMJORWVROZ-IIBDXVJDSA-N

7 October 2016

InChIKey

2 references

Beilschminol A (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2,3-Dimethoxy-5-[(2R,3R,4R,5R)-5-(7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyltetrahydro-2-furanyl]phenol (English)

7 October 2016

2 references

Beilschminol A (English)

matched by identifier from

7 October 2016

InChIKey

VDZKDMJORWVROZ-IIBDXVJDSA-N

ChEBI ID

69319

mapping relation type

2 references

beilschminol A, rel- (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C22H26O7/c1-11-12(2)20(14-8-17(25-4)22-18(9-14)27-10-28-22)29-19(11)13-6-15(23)21(26-5)16(7-13)24-3/h6-9,11-12,19-20,23H,10H2,1-5H3/t11-,12-,19-,20-/m1/s1

1 reference