(Q115972094)

English

(1'S,3R,5'R,7'S,9'S)-5',7,7,10',10',13'-hexamethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,14'-dione

No description defined

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

mass

461.26784198 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₅N₃O₃

0 references

canonical SMILES

O=C1NC2=C3C=CC(OC3=CC=C2C14CC56N(C(=O)C7(N(CC(C)C7)C5)CC6C4(C)C)C)(C)C

0 references

isomeric SMILES

C[C@H]1CN2C[C@]34C[C@@]5(C(=O)Nc6c5ccc5c6C=CC(C)(C)O5)C(C)(C)[C@@H]3C[C@@]2(C1)C(=O)N4C

0 references

found in taxon

Aspergillus duricaulis

1 reference

stated in

Spiroindole Alkaloids and Spiroditerpenoids from Aspergillus duricaulis and Their Potential Neuroprotective Effects

Identifiers

InChI

InChI=1S/C28H35N3O3/c1-16-11-26-12-20-25(4,5)28(14-27(20,15-31(26)13-16)30(6)23(26)33)18-7-8-19-17(21(18)29-22(28)32)9-10-24(2,3)34-19/h7-10,16,20H,11-15H2,1-6H3,(H,29,32)/t16-,20+,26+,27-,28-/m1/s1

0 references

InChIKey

NPYCXZNBKIPHPL-XADGQDNFSA-N

0 references

2 references

3 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

NPYCXZNBKIPHPL-XADGQDNFSA-N

1 reference

(Q115972094)

(1'S,3R,5'R,7'S,9'S)-5',7,7,10',10',13'-hexamethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,14'-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)