(Q104403541)

English

methyl (1R,10S,15E,17R,18R)-15-ethylidene-18-hydroxy-3-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.02,13.04,9.010,17]icosa-4,6,8-triene-17-carboxylate

group of stereoisomers with the chemical formula C₂₂H₂₆N₂O₄

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instance of

group of stereoisomers

0 references

subclass of

echitamine-type alkaloid

1 reference

inferred from

echitamine-type alkaloid

mass

382.1892573119999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₂H₂₆N₂O₄

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canonical SMILES

O=C(OC)C12C(O)OC3CC2C(=CC)CN4CCC51C=6C=CC=CC6N(C)C435

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isomeric SMILES

C/C=C1/CN2CC[C@@]34c5ccccc5N(C)C23[C@H]2CC1[C@]4(C(=O)OC)[C@H](O)O2

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found in taxon

Hunteria zeylanica

4 references

stated in

Two Novel Sarpagine-Type Indole Alkaloids from the Leaves of Hunteria zeylanica in Thailand

stated in

Inhibitory effects of corymine, an alkaloidal component from the leaves of Hunteria zeylanica, on glycine receptors expressed in Xenopus oocytes

stated in

Inhibitory effects of corymine-related compounds on glycine receptors expressed in Xenopus oocytes

Identifiers

InChI

InChI=1S/C22H26N2O4/c1-4-13-12-24-10-9-20-14-7-5-6-8-16(14)23(2)22(20,24)17-11-15(13)21(20,18(25)27-3)19(26)28-17/h4-8,15,17,19,26H,9-12H2,1-3H3/b13-4-/t15?,17-,19-,20+,21+,22?/m1/s1

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InChIKey

KRTMWLRPHKYUJX-ZHBKNUNBSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

KRTMWLRPHKYUJX-ZHBKNUNBSA-N

1 reference

(Q104403541)

methyl (1R,10S,15E,17R,18R)-15-ethylidene-18-hydroxy-3-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.02,13.04,9.010,17]icosa-4,6,8-triene-17-carboxylate

Statements

Identifiers

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