(Q105368873)

English

(12R)-17,18-dimethoxy-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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type of chemical entity

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17,18-Dimethoxy-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

1 reference

based on heuristic

inferred from SMILES

mass

325.131408088 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₁₉NO₄

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canonical SMILES

O(C1=CC=C2C(=C1OC)C=3C=4OCOC4C=C5C3C(NCC5)C2)C

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isomeric SMILES

COc1ccc2c(c1OC)-c1c3c(cc4c1[C@@H](C2)NCC4)OCO3

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found in taxon

Litsea nitida

1 reference

stated in

ChemInform Abstract: LITSEA ALKALOID, CHARACTERIZATION AND STRUCTURE OF A NEW APORPHINE ALKALOID

Identifiers

InChI

InChI=1S/C19H19NO4/c1-21-13-4-3-10-7-12-15-11(5-6-20-12)8-14-19(24-9-23-14)17(15)16(10)18(13)22-2/h3-4,8,12,20H,5-7,9H2,1-2H3/t12-/m1/s1

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InChIKey

YYRMPJXNBYSDCA-GFCCVEGCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YYRMPJXNBYSDCA-GFCCVEGCSA-N

(Q105368873)

(12R)-17,18-dimethoxy-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

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