(Q105124713)

English

(1R,11R,13S,14S,15R)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.111,14.01,13.02,10.04,8]henicosa-2,4(8),9-triene-16,19-dione

chemical compound

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type of chemical entity

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subclass of

14,15-Dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.111,14.01,13.02,10.04,8]henicosa-2,4(8),9-triene-16,19-dione

1 reference

based on heuristic

inferred from SMILES

mass

387.131802012 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₁NO₇

0 references

canonical SMILES

O=C1N(C)C23CC4OC3(OC)C(OC)C(=O)CC2(C5=CC=6OCOC6C=C54)C1

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isomeric SMILES

CO[C@@H]1C(=O)C[C@]23CC(=O)N(C)[C@@]24C[C@@H](O[C@]14OC)c1cc2c(cc13)OCO2

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found in taxon

Pericampylus glaucus

1 reference

stated in

Periglaucines A-D, anti-HBV and -HIV-1 alkaloids from Pericampylus glaucus

Identifiers

InChI

InChI=1S/C20H21NO7/c1-21-16(23)8-18-6-12(22)17(24-2)20(25-3)19(18,21)7-15(28-20)10-4-13-14(5-11(10)18)27-9-26-13/h4-5,15,17H,6-9H2,1-3H3/t15-,17-,18-,19+,20-/m1/s1

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InChIKey

JCBUXRPOTHJGDK-RACLHMPKSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105124713)

(1R,11R,13S,14S,15R)-14,15-dimethoxy-20-methyl-5,7,21-trioxa-20-azahexacyclo[11.4.3.111,14.01,13.02,10.04,8]henicosa-2,4(8),9-triene-16,19-dione

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