(Q104249816)

English

methyl (1S,10S,12R,18R)-18-(acetyloxymethyl)-13-ethylidene-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6,8-tetraene-18-carboxylate

chemical compound

In more languages

Statements

type of chemical entity

0 references

methyl (13E)-18-[(acetyloxy)methyl]-13-ethylidene-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate

1 reference

based on heuristic

inferred from SMILES

methyl (13Z)-18-[(acetyloxy)methyl]-13-ethylidene-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate

1 reference

based on heuristic

inferred from SMILES

394.189257312 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

methyl (1S,10S,12S,13E,18R)-18-(acetyloxymethyl)-13-ethylidene-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6,8-tetraene-18-carboxylate

1 reference

based on heuristic

inferred from InChI

methyl (1S,10S,12S,13E,18S)-18-(acetyloxymethyl)-13-ethylidene-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6,8-tetraene-18-carboxylate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₆N₂O₄

0 references

canonical SMILES

O=C(OCC1(C(=O)OC)C2C(=CC)CN3CCC41C=5C=CC=CC5N=C4C3C2)C

0 references

isomeric SMILES

CC=C1CN2CC[C@]34C(=Nc5ccccc53)[C@@H]2C[C@H]1[C@@]4(COC(C)=O)C(=O)OC

0 references

Rauvolfia volkensii

1 reference

Alkaloid distribution in some african rauvolfia species.

Rauvolfia vomitoria

1 reference

Alkaloid distribution in some african rauvolfia species.

Alstonia lenormandii

1 reference

Alkaloids of Alstonia lenormandii, a structural revision of 10-methoxycompactinervine

2 references

Aspidofractinine alkaloids from Kopsia teoi

Kopsidine A and kopsidine B, two novel indole alkaloids from a Malaysian Kopsia

Tabernaemontana africana

1 reference

Antimicrobially Active Alkaloids from Tabernaemontana chippii

Identifiers

InChI=1S/C23H26N2O4/c1-4-15-12-25-10-9-22-16-7-5-6-8-18(16)24-20(22)19(25)11-17(15)23(22,21(27)28-3)13-29-14(2)26/h4-8,17,19H,9-13H2,1-3H3/t17-,19+,22-,23+/m1/s1

0 references

QBHALCZZZWCCLV-IQWFGDOHSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

QBHALCZZZWCCLV-IQWFGDOHSA-N

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