(Q105382713)

English

(1S,11R,13S,15R,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(+)-6-Hydroxycrinamine

1 reference

based on heuristic

inferred from SMILES

(1S,11R,13S,15S,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from SMILES

Crinan-6,11-diol, 1,2-didehydro-3-methoxy-, (3beta,5alpha,6beta,11R,13beta,19alpha)-

1 reference

based on heuristic

inferred from SMILES

(1S,11R,13R,15S,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

1 reference

(1S,11R,13S,15R,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

1 reference

(1S,11S,13S,15R,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from SMILES

(1R,11S,13R,15S,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from SMILES

mass

317.126322708 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,11R,13S,15S,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,11S,13S,15S,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from InChI

(1S,11S,13S,15S,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₁₉NO₅

0 references

canonical SMILES

OC1C2=CC=3OCOC3C=C2C45C=CC(OC)CC5N1CC4O

0 references

isomeric SMILES

CO[C@H]1C=C[C@@]23c4cc5c(cc4[C@@H](O)N(C[C@@H]2O)[C@H]3C1)OCO5

0 references

found in taxon

Brunsvigia orientalis

1 reference

stated in

Alkaloids from Brunsvigia orientalis

Identifiers

InChI

InChI=1S/C17H19NO5/c1-21-9-2-3-17-11-6-13-12(22-8-23-13)5-10(11)16(20)18(7-15(17)19)14(17)4-9/h2-3,5-6,9,14-16,19-20H,4,7-8H2,1H3/t9-,14-,15-,16+,17-/m0/s1

0 references

InChIKey

ZSTPNQLNQBRLQF-QAOHARPCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZSTPNQLNQBRLQF-QAOHARPCSA-N

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105382713&oldid=2158722674"