(Q105151924)

English

(1R,3R,4S,5S,8R,9S,11S,14S,17S,18R)-3,4-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.01,8.05,17.09,14.014,18]nonadecane-10,16-dione

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(1R,3R,4S,5S,8R,9S,11S,17S,18R)-3,4-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-10,16-dione

1 reference

based on heuristic

inferred from SMILES

mass

357.194008344 dalton

1 reference

1 reference

C₂₁H₂₇NO₄

0 references

canonical SMILES

O=C1CC23CC(=C)C4C(=O)C3C5N(C)CC6(C)C(O)C(O)CC5(C16)C2C4

0 references

isomeric SMILES

C=C1C[C@@]23CC(=O)[C@@H]4[C@@]5(C)CN(C)[C@@H]6[C@H]2C(=O)[C@H]1C[C@H]3[C@]46C[C@@H](O)[C@H]5O

0 references

found in taxon

Aconitum heterophyllum

1 reference

stated in

Atisenol, A New Ent-atisene Diterpenoid Lactone From Aconitum heterophyllum

Delphinium albiflorum

1 reference

stated in

Diterpenoid Alkaloids from Delphinium albiflorum

Identifiers

InChI

InChI=1S/C21H27NO4/c1-9-5-20-6-11(23)16-19(2)8-22(3)17-14(20)15(25)10(9)4-13(20)21(16,17)7-12(24)18(19)26/h10,12-14,16-18,24,26H,1,4-8H2,2-3H3/t10-,12+,13+,14+,16+,17+,18+,19+,20-,21+/m0/s1

0 references

InChIKey

LHSMCOYXDSMPQS-ACBREKFMSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LHSMCOYXDSMPQS-ACBREKFMSA-N

(Q105151924)

(1R,3R,4S,5S,8R,9S,11S,14S,17S,18R)-3,4-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.01,8.05,17.09,14.014,18]nonadecane-10,16-dione

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)