(Q105279775)

English

CID 333544

chemical compound

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Statements

type of chemical entity

0 references

aporphine alkaloids

0 references

339.147058152 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(7aS)-6,7,7aalpha,8-Tetrahydro-7-methyl-9,10-dimethoxy-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₁NO₄

0 references

canonical SMILES

O(C=1C=CC=2C3=C4OCOC4=CC5=C3C(N(C)CC5)CC2C1OC)C

0 references

isomeric SMILES

COc1ccc2c(c1OC)C[C@@H]1c3c(cc4c(c3-2)OCO4)CCN1C

0 references

Stephania bancroftii

3 references

Alkaloids of Stephania bancroftii

Characterisation of alkaloids from some Australian Stephania (Menispermaceae) species.

Alkaloids from some AustralianStephania(Menispermaceae) Species

Stephania cephalantha

2 references

[The alkaloids of Stephania cepharantha Hayata cultivated in Japan (ii) (author's transl)]

[The alkaloids of Stephania cepharantha Hayata cultivated in Japan (ii) (author's transl)]

Stephania venosa

5 references

(-)-O-Acetylsukhodianine and Oxostephanosine: Two New Aporphinoids from Stephania venosa

Antimalarials from Stephania venosa, Prismatomeris sessiliflora, Diospyros montana and Murraya siamensis

Antimalarials from Stephania venosa, Prismatomeris sessiliflora, Diospyros montana and Murraya siamensis

Some Unusual Proaporphine and Aporphine Alkaloids from Stephania venosa

The Absolute Con-figuration of (—)-Crebanine

Stephania abyssinica

1 reference

Alkaloids of Stephania sinica

Fissistigma oldhamii

1 reference

Discovery and synthesis of new immunosuppressive alkaloids from the stem of Fissistigma oldhamii (Hemsl.) Merr

Fissistigma glaucescens

1 reference

Alkaloids of formosan Fissistigma and Goniothalamus species

Identifiers

InChI=1S/C20H21NO4/c1-21-7-6-11-8-16-20(25-10-24-16)18-12-4-5-15(22-2)19(23-3)13(12)9-14(21)17(11)18/h4-5,8,14H,6-7,9-10H2,1-3H3/t14-/m1/s1

0 references

UVDQDNQWGQFIAO-CQSZACIVSA-N

0 references

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

UVDQDNQWGQFIAO-CQSZACIVSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C20H21NO4/c1-21-7-6-11-8-16-20(25-10-24-16)18-12-4-5-15(22-2)19(23-3)13(12)9-14(21)17(11)18/h4-5,8,14H,6-7,9-10H2,1-3H3/t14-/m1/s1

UniChem compound ID

1 reference

Probes And Drugs ID

0 references

Sitelinks

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