(Q104943131)

English

(12R)-17-methoxy-11,18-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

aporphine alkaloids

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mass

323.152143532 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₁NO₃

0 references

canonical SMILES

O(C1=CC=C2C(C=3C=4OCOC4C=C5C3C(N(C)CC5)C2)=C1C)C

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isomeric SMILES

COc1ccc2c(c1C)-c1c3c(cc4c1[C@@H](C2)N(C)CC4)OCO3

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found in taxon

Cissampelos capensis

1 reference

stated in

Alkaloidal variation in cissampelos capensis (Menispermaceae).

Identifiers

InChI

InChI=1S/C20H21NO3/c1-11-15(22-3)5-4-12-8-14-18-13(6-7-21(14)2)9-16-20(24-10-23-16)19(18)17(11)12/h4-5,9,14H,6-8,10H2,1-3H3/t14-/m1/s1

0 references

InChIKey

BPMRDDOPPZTOCG-CQSZACIVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BPMRDDOPPZTOCG-CQSZACIVSA-N

(Q104943131)

(12R)-17-methoxy-11,18-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene

Statements

Identifiers

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