(Q27103817)

(R)-Norreticuline (English)

5 October 2016

1 reference

C₁₈H₂₁NO₄

1 reference

(R)-Norreticuline (English)

5 October 2016

canonical SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OC)O)O

1 reference

(R)-Norreticuline (English)

5 October 2016

isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2C3=CC(=C(C=C3CCN2)OC)O)O

1 reference

Alkaloids from Ficus pachyrhachis

(R)-Norreticuline (English)

5 October 2016

1 reference

Identifiers

InChI

InChI=1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3/t14-/m1/s1

1 reference

(R)-Norreticuline (English)

FVEMXQCEJGGXJB-CQSZACIVSA-N

5 October 2016

InChIKey

2 references

(R)-Norreticuline (English)

5 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(1R)-1-(3-Hydroxy-4-methoxybenzyl)-6-methoxy-1,2,3,4-tetrahydro-7-isoquinolinol (English)

5 October 2016

2 references

(R)-Norreticuline (English)

matched by identifier from

5 October 2016

InChIKey

FVEMXQCEJGGXJB-CQSZACIVSA-N

Reaxys registry number

4711682

1 reference

(R)-norreticuline (English)

5 October 2016

ChEBI ID

28658

mapping relation type

3 references

(R)-norreticuline (English)

matched by identifier from

5 October 2016

stated in

ChEBI release 2019-10-02

International Chemical Identifier

InChI

InChI=1S/C18H21NO4/c1-22-17-4-3-11(8-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-4,8-10,14,19-21H,5-7H2,1-2H3/t14-/m1/s1

1 reference