(+)-(7'S,8S,8'S)-3',4,4'-trihydroxy-5-methoxy-2,7'-cyclolignan (Q27136648)

CHEBI:68158 (English)

7 October 2016

chemical formula

C₁₉H₂₂O₄

1 reference

CHEBI:68158 (English)

7 October 2016

canonical SMILES

CC1CC2=CC(=C(C=C2C(C1C)C3=CC(=C(C=C3)O)O)O)OC

1 reference

CHEBI:68158 (English)

7 October 2016

isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2[C@@H]([C@H]1C)C3=CC(=C(C=C3)O)O)O)OC

1 reference

Bioactive neolignans and lignans from the bark of Machilus robusta

CHEBI:68158 (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C19H22O4/c1-10-6-13-8-18(23-3)17(22)9-14(13)19(11(10)2)12-4-5-15(20)16(21)7-12/h4-5,7-11,19-22H,6H2,1-3H3/t10-,11-,19-/m0/s1

1 reference

CHEBI:68158 (English)

GSOJAKKBDGPDIS-ADWYPQAOSA-N

7 October 2016

InChIKey

2 references

CHEBI:68158 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

4-[(1S,2S,3S)-7-Hydroxy-6-methoxy-2,3-dimethyl-1,2,3,4-tetrahydro-1-naphthalenyl]-1,2-benzenediol (English)

7 October 2016

2 references

CHEBI:68158 (English)

matched by identifier from

7 October 2016

InChIKey

GSOJAKKBDGPDIS-ADWYPQAOSA-N

Reaxys registry number

21646972

1 reference

(+)-(7'S,8S,8'S)-3',4,4'-trihydroxy-5-methoxy-2,7'-cyclolignan (English)

7 October 2016

ChEBI ID

68158

mapping relation type

2 references

(+)-(7'S,8S,8'S)-3',4,4'-trihydroxy-5-methoxy-2,7'-cyclolignan (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C19H22O4/c1-10-6-13-8-18(23-3)17(22)9-14(13)19(11(10)2)12-4-5-15(20)16(21)7-12/h4-5,7-11,19-22H,6H2,1-3H3/t10-,11-,19-/m0/s1

1 reference