(Q104979092)

English

(2S,3R,9S,10S)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

1 reference

Hippeastrine (Hydrobromide)

1 reference

based on heuristic

inferred from SMILES

mass

315.110672644 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S)-1alpha,2-(Epiminoethano)-4alpha-hydroxy-8,9-(methylenedioxy)-13-methyl-4,4aalpha,6,10bbeta-tetrahydro-1H-dibenzo[b,d]pyran-6-one

2 references

based on heuristic

inferred from InChIKey

1 reference

C₁₇H₁₇NO₅

0 references

canonical SMILES

O=C1OC2C(O)C=C3CCN(C)C3C2C4=CC=5OCOC5C=C14

0 references

isomeric SMILES

CN1CCC2=C[C@H](O)[C@H]3OC(=O)c4cc5c(cc4[C@H]3[C@H]21)OCO5

0 references

found in taxon

Hippeastrum puniceum

1 reference

stated in

Alkaloids of the epigeal organs ofHippeastrum equestre

Identifiers

InChI

InChI=1S/C17H17NO5/c1-18-3-2-8-4-11(19)16-14(15(8)18)9-5-12-13(22-7-21-12)6-10(9)17(20)23-16/h4-6,11,14-16,19H,2-3,7H2,1H3/t11-,14-,15-,16+/m0/s1

0 references

InChIKey

DGQPIOQRPAGNGB-VCOSZWKGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DGQPIOQRPAGNGB-VCOSZWKGSA-N

(Q104979092)

(2S,3R,9S,10S)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-one

Statements

Identifiers

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)