(Q27114104)

11alpha-Hydroxygalanthamine (English)

(1S,2R,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraene-2,14-diol

6 October 2016

stereoisomer of

1 reference

based on heuristic

inferred from InChI

11-Hydroxygalantamine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₁NO₄

1 reference

11alpha-Hydroxygalanthamine (English)

6 October 2016

canonical SMILES

CN1CC(C23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O)O

1 reference

11alpha-Hydroxygalanthamine (English)

6 October 2016

isomeric SMILES

CN1C[C@H]([C@]23C=C[C@H](C[C@H]2OC4=C(C=CC(=C34)C1)OC)O)O

1 reference

A dinitrogenous alkaloid from Cyrtanthus obliquus.

11alpha-Hydroxygalanthamine (English)

6 October 2016

1 reference

Identifiers

InChI

InChI=1S/C17H21NO4/c1-18-8-10-3-4-12(21-2)16-15(10)17(13(20)9-18)6-5-11(19)7-14(17)22-16/h3-6,11,13-14,19-20H,7-9H2,1-2H3/t11-,13-,14-,17-/m1/s1

1 reference

11alpha-Hydroxygalanthamine (English)

YLFKDWVECRVHGB-LSCFUAHRSA-N

6 October 2016

InChIKey

2 references

11alpha-Hydroxygalanthamine (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(3alpha,4abeta,12beta,12abeta)-12-Hydroxygalanthaminato (English)

6 October 2016

2 references

11alpha-Hydroxygalanthamine (English)

matched by identifier from

6 October 2016

InChIKey

YLFKDWVECRVHGB-LSCFUAHRSA-N

ChEBI ID

31053

mapping relation type

2 references

11alpha-Hydroxygalanthamine (English)

matched by identifier from

6 October 2016

International Chemical Identifier

InChI

InChI=1S/C17H21NO4/c1-18-8-10-3-4-12(21-2)16-15(10)17(13(20)9-18)6-5-11(19)7-14(17)22-16/h3-6,11,13-14,19-20H,7-9H2,1-2H3/t11-,13-,14-,17-/m1/s1

1 reference

1 reference

11alpha-Hydroxygalanthamine (English)