(Q27137586)

CHEMBL2147417 (English)

7 October 2016

chemical formula

C₁₈H₂₀O₃

1 reference

CHEMBL2147417 (English)

7 October 2016

canonical SMILES

CC1C(C(OC1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C

1 reference

CHEMBL2147417 (English)

7 October 2016

isomeric SMILES

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

1 reference

Furanoid lignans from Larrea tridentata

CHEMBL2147417 (English)

7 October 2016

3 references

Antioxidant lignans from Larrea tridentata

Synthesis and chiral HPLC analysis of the dibenzyltetrahydrofuran lignans, larreatricins, 8′-epi-larreatricins, 3,3′-didemethoxyverrucosins and meso-3,3′-didemethoxynectandrin B in the creosote bush (Larrea tridentata): evidence for regiospecif

Krameria lappacea

2 references

Lignan derivatives from Krameria lappacea roots inhibit acute inflammation in vivo and pro-inflammatory mediators in vitro

Lignan derivatives from Krameria lappacea roots inhibit acute inflammation in vivo and pro-inflammatory mediators in vitro

Krameria erecta

2 references

Lignans and nor-neolignans from Krameria interior

Lignans and neolignans from Krameria parvifolia

Tetracentron sinense

1 reference

A new 8-O-4' neolignan glycoside from Tetracentron sinense

Identifiers

InChI

InChI=1S/C18H20O3/c1-11-12(2)18(14-5-9-16(20)10-6-14)21-17(11)13-3-7-15(19)8-4-13/h3-12,17-20H,1-2H3/t11-,12+,17-,18+

1 reference

CHEMBL2147417 (English)

PIBJADPEZQHMQS-FRVJLOGJSA-N

7 October 2016

InChIKey

2 references

CHEMBL2147417 (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

4,4'-[(2R,3R,4S,5S)-3,4-Dimethyltetrahydrofuran-2,5-diyl]diphenol (English)

7 October 2016

2 references

CHEMBL2147417 (English)

matched by identifier from

7 October 2016

InChIKey

PIBJADPEZQHMQS-FRVJLOGJSA-N

Reaxys registry number

4236153

1 reference

meso-3,3'-didemethoxynectandrin B (English)

7 October 2016

ChEBI ID

69247

mapping relation type

2 references

meso-3,3'-didemethoxynectandrin B (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H20O3/c1-11-12(2)18(14-5-9-16(20)10-6-14)21-17(11)13-3-7-15(19)8-4-13/h3-12,17-20H,1-2H3/t11-,12+,17-,18+

1 reference