(Q105268596)

English

(1S,2S,4S,5R,6R,9S)-5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.01,6.02,13]hexadecan-8-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

1 reference

5-Hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.01,6.02,13]hexadecan-8-one

1 reference

based on heuristic

inferred from SMILES

mass

279.18344366 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2S,4R,5S,6S,9S)-5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.01,6.02,13]hexadecan-8-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₅NO₃

0 references

canonical SMILES

O=C1CC2C(O)C(CO)CC3N4CCCC1C32CCC4

0 references

isomeric SMILES

O=C1C[C@H]2[C@@H](O)[C@H](CO)C[C@@H]3N4CCC[C@H]1[C@@]32CCC4

0 references

found in taxon

Huperzia miyoshiana

1 reference

stated in

Lyconesidines A–C, new alkaloids from Lycopodium chinense

Selaginella delicatula

1 reference

stated in

Lyconesidines A–C, new alkaloids from Lycopodium chinense

Identifiers

InChI

InChI=1S/C16H25NO3/c18-9-10-7-14-16-4-2-6-17(14)5-1-3-11(16)13(19)8-12(16)15(10)20/h10-12,14-15,18,20H,1-9H2/t10-,11+,12-,14-,15-,16+/m0/s1

0 references

InChIKey

UABXUHQVNRWPBS-QGDOYOAVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UABXUHQVNRWPBS-QGDOYOAVSA-N

(Q105268596)

(1S,2S,4S,5R,6R,9S)-5-hydroxy-4-(hydroxymethyl)-13-azatetracyclo[7.7.0.01,6.02,13]hexadecan-8-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)