(Q105218891)

English

(1R,8'R)-6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

6',7'-dimethoxy-2'-methyl-3',4',6,8-tetrahydro-2H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-ol

1 reference

based on heuristic

inferred from SMILES

O-Methylfumarophycinol

1 reference

based on heuristic

inferred from SMILES

369.157622836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₃NO₅

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canonical SMILES

OC1C2=C3OCOC3=CC=C2CC41C5=CC(OC)=C(OC)C=C5CCN4C

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isomeric SMILES

COc1cc2c(cc1OC)[C@@]1(Cc3ccc4c(c3[C@H]1O)OCO4)N(C)CC2

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Fumaria densiflora

1 reference

Fumaria densiflora DC. Alkaloids

Fumaria officinalis

2 references

Alkaloids of fumariaceous plants. LVII. Miscellaneous observations

The structures of three alkaloids from Fumaria officinalis L.

Identifiers

InChI=1S/C21H23NO5/c1-22-7-6-12-8-16(24-2)17(25-3)9-14(12)21(22)10-13-4-5-15-19(27-11-26-15)18(13)20(21)23/h4-5,8-9,20,23H,6-7,10-11H2,1-3H3/t20-,21-/m1/s1

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QDNMFIYGVRUVCE-NHCUHLMSSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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