(Q104994986)

English

(1S,14R,15R)-15-(2-hydroxy-2-methylpropyl)-4,13,13,18-tetramethyl-12,26-dioxa-4,18-diazahexacyclo[12.12.0.02,11.05,10.016,25.019,24]hexacosa-2(11),5,7,9,16(25),19,21,23-octaene-3,17-dione

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

15-(2-Hydroxy-2-methylpropyl)-4,13,13,18-tetramethyl-12,26-dioxa-4,18-diazahexacyclo[12.12.0.02,11.05,10.016,25.019,24]hexacosa-2(11),5,7,9,16(25),19,21,23-octaene-3,17-dione

1 reference

based on heuristic

inferred from SMILES

mass

500.231122124 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₃₂N₂O₅

0 references

canonical SMILES

O=C1C2=C(OC(C)(C)C3C2OC=4C=5C=CC=CC5N(C(=O)C4C3CC(O)(C)C)C)C=6C=CC=CC6N1C

0 references

isomeric SMILES

Cn1c(=O)c2c(c3ccccc31)OC(C)(C)[C@H]1[C@@H]2Oc2c(c(=O)n(C)c3ccccc23)[C@@H]1CC(C)(C)O

0 references

found in taxon

Euxylophora paraensis

2 references

stated in

New quinolinone and bis-quinolinone alkaloids from Euxylophora paraensis

stated in

Structures of paraensidimerins B, E, F, and G, four new dimeric quinolinone alkaloids from Euxylophora paraensis

Identifiers

InChI

InChI=1S/C30H32N2O5/c1-29(2,35)15-18-21-24(16-11-7-9-13-19(16)31(5)27(21)33)36-26-22-25(37-30(3,4)23(18)26)17-12-8-10-14-20(17)32(6)28(22)34/h7-14,18,23,26,35H,15H2,1-6H3/t18-,23+,26+/m0/s1

0 references

InChIKey

FGOHBGCUXWVPND-YPAAYVHUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FGOHBGCUXWVPND-YPAAYVHUSA-N

(Q104994986)

(1S,14R,15R)-15-(2-hydroxy-2-methylpropyl)-4,13,13,18-tetramethyl-12,26-dioxa-4,18-diazahexacyclo[12.12.0.02,11.05,10.016,25.019,24]hexacosa-2(11),5,7,9,16(25),19,21,23-octaene-3,17-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)