(Q27136649)

CHEBI:68159 (English)

7 October 2016

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₆O₅

1 reference

CHEBI:68159 (English)

7 October 2016

canonical SMILES

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

1 reference

CHEBI:68159 (English)

7 October 2016

isomeric SMILES

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

1 reference

Bioactive neolignans and lignans from the bark of Machilus robusta

CHEBI:68159 (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C21H26O5/c1-11-6-13-7-17(24-3)16(22)10-15(13)20(12(11)2)14-8-18(25-4)21(23)19(9-14)26-5/h7-12,20,22-23H,6H2,1-5H3/t11-,12-,20-/m0/s1

1 reference

CHEBI:68159 (English)

QHLOLFAIJRCECK-PVUDRZGPSA-N

7 October 2016

InChIKey

2 references

CHEBI:68159 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(6S,7S,8S)-8-(4-Hydroxy-3,5-dimethoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydro-2-naphthalenol (English)

7 October 2016

2 references

CHEBI:68159 (English)

matched by identifier from

7 October 2016

InChIKey

QHLOLFAIJRCECK-PVUDRZGPSA-N

Reaxys registry number

21646977

1 reference

rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan (English)

7 October 2016

ChEBI ID

68159

mapping relation type

2 references

rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C21H26O5/c1-11-6-13-7-17(24-3)16(22)10-15(13)20(12(11)2)14-8-18(25-4)21(23)19(9-14)26-5/h7-12,20,22-23H,6H2,1-5H3/t11-,12-,20-/m0/s1

1 reference