(Q105233561)

English

methyl (1S,15R,17S,18S)-17-(1-hydroxyethyl)-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

group of stereoisomers with the chemical formula C₂₃H₃₀N₂O₅

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Statements

instance of

group of stereoisomers

0 references

1 reference

414.21547206 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₀N₂O₅

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canonical SMILES

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

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isomeric SMILES

COC(=O)[C@@]12C[C@H]3C[C@H](C(C)O)[C@@H]1N(CCc1c2[nH]c2cc(OC)c(OC)cc12)C3

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found in taxon

Tabernaemontana pachysiphon

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stated in

Antimicrobially active alkaloids from Tabernaemontana pachysiphon

Identifiers

InChI

InChI=1S/C23H30N2O5/c1-12(26)15-7-13-10-23(22(27)30-4)20-14(5-6-25(11-13)21(15)23)16-8-18(28-2)19(29-3)9-17(16)24-20/h8-9,12-13,15,21,24,26H,5-7,10-11H2,1-4H3/t12?,13-,15-,21+,23-/m1/s1

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InChIKey

RCDVEJINCXVEQG-TYGQSFBXSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RCDVEJINCXVEQG-TYGQSFBXSA-N

(Q105233561)

methyl (1S,15R,17S,18S)-17-(1-hydroxyethyl)-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

Statements

Identifiers

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