(Q105351841)

English

(9aS,12R,13aR)-2,9,9,12-Tetramethyl-9a,10,11,12,13,13a-hexahydro-1,12-epoxy-9H-indolo[3,2,1-de]phenanthridine

chemical compound

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Statements

instance of

type of chemical entity

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1 reference

(14S,19R)-3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6(11),7,9-hexaene

1 reference

based on heuristic

inferred from SMILES

mass

331.19361442 dalton

1 reference

1 reference

C₂₃H₂₅NO

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canonical SMILES

O1C=2C(=CC=3C=4C=CC=CC4N5C3C2C6CC1(C)CCC6C5(C)C)C

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isomeric SMILES

Cc1cc2c3ccccc3n3c2c2c1O[C@]1(C)CC[C@@H]([C@H]2C1)C3(C)C

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found in taxon

Murraya euchrestifolia

4 references

stated in

Chemical constituents of Murraya euchrestifolia Hayata. Structures of novel carbazolequinones and other new carbazole alkaloids.

stated in

New Carbazole Alkaloids from Murraya euchrestifolia.

stated in

Seasonal variations of carbazole alkaloids in Murraya euchrestifolia

stated in

New carbazole alkaloids from Murraya euchrestifolia.

Murraya koenigii

1 reference

stated in

Carbazole alkaloids from seeds of Murraya koenigii

Identifiers

InChI

InChI=1S/C23H25NO/c1-13-11-15-14-7-5-6-8-18(14)24-20(15)19-16-12-23(4,25-21(13)19)10-9-17(16)22(24,2)3/h5-8,11,16-17H,9-10,12H2,1-4H3/t16-,17+,23-/m1/s1

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InChIKey

YPSWCORASQDCJM-SAHWJRBASA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YPSWCORASQDCJM-SAHWJRBASA-N

1 reference

(Q105351841)

(9aS,12R,13aR)-2,9,9,12-Tetramethyl-9a,10,11,12,13,13a-hexahydro-1,12-epoxy-9H-indolo[3,2,1-de]phenanthridine

Statements

Identifiers

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