(Q104403303)

English

19(S)-Heyneanine

chemical compound

In more languages

Statements

group of stereoisomers

0 references

methyl (1S,17S,18S)-17-[(1S)-1-hydroxyethyl]-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

384.204907376 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₈N₂O₄

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canonical SMILES

O=C(OC)C12C=3NC=4C=CC(OC)=CC4C3CCN5CC(CC(C(O)C)C51)C2

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isomeric SMILES

COC(=O)[C@@]12C[C@@H]3C[C@H]([C@H](C)O)[C@@H]1N(CCc1c2[nH]c2ccc(OC)cc12)C3

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Tabernaemontana markgrafiana

1 reference

Indole alkaloids and terpenoids fromTabernaemontana markgrafiana

Tabernaemontana laeta

1 reference

A new natural auaternary indole slkaloid isolated from Tabernaemontana laeta Mart. (Apocynaceae)

Tabernaemontana bufalina

1 reference

Indole alkaloids from Ervatamia hainanensis with potent acetylcholinesterase inhibition activities

Tabernaemontana calcarea

1 reference

New Cytotoxic Indole Alkaloids from Tabernaemontana calcarea from the Madagascar Rainforest

Tabernaemontana glabra

1 reference

Obovamine, a New Indole Alkaloid fromStemmadenia obovata

Identifiers

InChI=1S/C22H28N2O4/c1-12(25)16-8-13-10-22(21(26)28-3)19-15(6-7-24(11-13)20(16)22)17-9-14(27-2)4-5-18(17)23-19/h4-5,9,12-13,16,20,23,25H,6-8,10-11H2,1-3H3/t12-,13-,16+,20-,22+/m0/s1

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OYMQKBZMKFJPMH-DPOSBGKNSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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