(Q105146172)

English

Methyl 2-[(1R,9R,12R,19R)-8-acetyl-6-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5-trien-12-yl]acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

methyl 2-{8-acetyl-6-methoxy-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6-trien-12-yl}acetate

1 reference

based on heuristic

inferred from SMILES

mass

398.22055744 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₀N₂O₄

0 references

canonical SMILES

O=C(OC)CC12CCCN3CCC4(C=5C=CC=C(OC)C5N(C(=O)C)C4CC1)C32

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isomeric SMILES

COC(=O)C[C@@]12CCCN3CC[C@]4(c5cccc(OC)c5N(C(C)=O)[C@@H]4CC1)[C@H]32

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found in taxon

Aspidosperma cylindrocarpon

1 reference

stated in

Alkaloid studies. Part LXI. The structure of twelve new alkaloids from Aspidosperma cylindrocarpon

Tabernaemontana amygdalifolia

1 reference

stated in

Tabernaemontana L. (Apocynaceae): A review of its taxonomy, phytochemistry, ethnobotany and pharmacology

Identifiers

InChI

InChI=1S/C23H30N2O4/c1-15(26)25-18-8-10-22(14-19(27)29-3)9-5-12-24-13-11-23(18,21(22)24)16-6-4-7-17(28-2)20(16)25/h4,6-7,18,21H,5,8-14H2,1-3H3/t18-,21-,22-,23-/m1/s1

0 references

InChIKey

KUIPLVUMWWQJEH-RLLPEYFOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KUIPLVUMWWQJEH-RLLPEYFOSA-N

1 reference

(Q105146172)

Methyl 2-[(1R,9R,12R,19R)-8-acetyl-6-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5-trien-12-yl]acetate

Statements

Identifiers

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