(Q105344277)

English

1-Methyl-2,3-[[(R)-1-hydroxyethylene][(1beta,6beta)-5beta-ethyl-3-aza-7-oxabicyclo[4.1.0]heptane-5,3-diyl]ethylene]-1H-indole

chemical compound

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Statements

instance of

group of stereoisomers

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subclass of

alkaloid

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mass

326.199428072 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₆N₂O₂

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canonical SMILES

OC1C2=C(C=3C=CC=CC3N2C)CCN4CC5OC5C(C4)(CC)C1

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isomeric SMILES

CC[C@@]12C[C@@H](O)c3c(c4ccccc4n3C)CCN(C[C@H]3O[C@H]31)C2

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found in taxon

Tabernaemontana divaricata

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stated in

Biologically active indole and bisindole alkaloids from Tabernaemontana divaricata

Identifiers

InChI

InChI=1S/C20H26N2O2/c1-3-20-10-16(23)18-14(13-6-4-5-7-15(13)21(18)2)8-9-22(12-20)11-17-19(20)24-17/h4-7,16-17,19,23H,3,8-12H2,1-2H3/t16-,17-,19-,20+/m1/s1

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InChIKey

XXXZUQSJLJCVOM-LFGUQSLTSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XXXZUQSJLJCVOM-LFGUQSLTSA-N

1 reference

(Q105344277)

1-Methyl-2,3-[[(R)-1-hydroxyethylene][(1beta,6beta)-5beta-ethyl-3-aza-7-oxabicyclo[4.1.0]heptane-5,3-diyl]ethylene]-1H-indole

Statements

Identifiers

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