(Q104989229)

English

(1R,2S,15R,17R)-3,3,12,17,26-pentamethyl-4,18-dioxa-12,26-diazaheptacyclo[15.11.1.02,15.05,14.06,11.019,28.020,25]nonacosa-5(14),6,8,10,19(28),20,22,24-octaene-13,27-dione

chemical compound

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instance of

type of chemical entity

0 references

subclass of

3,3,12,17,26-pentamethyl-4,18-dioxa-12,26-diazaheptacyclo[15.11.1.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹.0¹⁹,²⁸.0²⁰,²⁵]nonacosa-5(14),6,8,10,19(28),20,22,24-octaene-13,27-dione

1 reference

based on heuristic

inferred from SMILES

mass

482.22055744 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2S,15S,17S)-3,3,12,17,26-pentamethyl-4,18-dioxa-12,26-diazaheptacyclo[15.11.1.02,15.05,14.06,11.019,28.020,25]nonacosa-5(14),6,8,10,19(28),20,22,24-octaene-13,27-dione

1 reference

based on heuristic

inferred from InChIKey

paraensidimerin C

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2R,15R,17R)-3,3,12,17,26-pentamethyl-4,18-dioxa-12,26-diazaheptacyclo[15.11.1.02,15.05,14.06,11.019,28.020,25]nonacosa-5(14),6,8,10,19(28),20,22,24-octaene-13,27-dione

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2R,15S,17R)-3,3,12,17,26-pentamethyl-4,18-dioxa-12,26-diazaheptacyclo[15.11.1.02,15.05,14.06,11.019,28.020,25]nonacosa-5(14),6,8,10,19(28),20,22,24-octaene-13,27-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₃₀N₂O₄

0 references

canonical SMILES

O=C1C2=C(OC(C)(C)C3C2CC4(OC=5C=6C=CC=CC6N(C(=O)C5C3C4)C)C)C=7C=CC=CC7N1C

0 references

isomeric SMILES

Cn1c(=O)c2c(c3ccccc31)OC(C)(C)[C@H]1[C@H]2C[C@@]2(C)C[C@H]1c1c(c3ccccc3n(C)c1=O)O2

0 references

found in taxon

Euxylophora paraensis

2 references

stated in

The structures of paraensidimerin A and C, two bisquinolinone alkaloids from Euxylophora paraensis

stated in

New quinolinone and bis-quinolinone alkaloids from Euxylophora paraensis

Identifiers

InChI

InChI=1S/C30H30N2O4/c1-29(2)24-18(22-25(35-29)16-10-6-8-12-20(16)31(4)27(22)33)14-30(3)15-19(24)23-26(36-30)17-11-7-9-13-21(17)32(5)28(23)34/h6-13,18-19,24H,14-15H2,1-5H3/t18-,19-,24-,30-/m0/s1

0 references

InChIKey

DUHDIWSVGBLULV-GUENQFDYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DUHDIWSVGBLULV-GUENQFDYSA-N

(Q104989229)

(1R,2S,15R,17R)-3,3,12,17,26-pentamethyl-4,18-dioxa-12,26-diazaheptacyclo[15.11.1.02,15.05,14.06,11.019,28.020,25]nonacosa-5(14),6,8,10,19(28),20,22,24-octaene-13,27-dione

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