(Q104251972)

English

methyl (1S,6R)-6',7'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate

group of stereoisomers with the chemical formula C₂₃H₂₈N₂O₆

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Statements

instance of

group of stereoisomers

0 references

subclass of

mitraphylline-type alkaloid

1 reference

inferred from

mitraphylline-type alkaloid

mass

428.194736616 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₈N₂O₆

0 references

canonical SMILES

COC(=O)C1=COC(C)C2CN3CCC4(C(=O)Nc5c4ccc(OC)c5OC)C3CC12

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isomeric SMILES

COC(=O)C1=CO[C@@H](C)C2CN3CC[C@]4(C(=O)Nc5c4ccc(OC)c5OC)C3CC12

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found in taxon

Vinca minor

1 reference

stated in

Plant Alkaloids: The Vinca Alkaloids

Vinca erecta

1 reference

stated in

Vinca Alkaloids

Identifiers

InChI

InChI=1S/C23H28N2O6/c1-12-14-10-25-8-7-23(18(25)9-13(14)15(11-31-12)21(26)30-4)16-5-6-17(28-2)20(29-3)19(16)24-22(23)27/h5-6,11-14,18H,7-10H2,1-4H3,(H,24,27)/t12-,13?,14?,18?,23+/m0/s1

0 references

InChIKey

TTZWEOINXHJHCY-XHNSDYIJSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

TTZWEOINXHJHCY-XHNSDYIJSA-N

1 reference

MassBank accession ID

MSBNK-RIKEN_NPDepo-CB000073

1 reference

InChIKey

TTZWEOINXHJHCY-XHNSDYIJSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

retrieved

4 September 2022

based on heuristic

InChIKey match

MSBNK-RIKEN_NPDepo-NGA01037

1 reference

InChIKey

TTZWEOINXHJHCY-XHNSDYIJSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

retrieved

4 September 2022

based on heuristic

InChIKey match

MSBNK-RIKEN_NPDepo-NGA01038

1 reference

InChIKey

TTZWEOINXHJHCY-XHNSDYIJSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

retrieved

4 September 2022

based on heuristic

InChIKey match

MSBNK-RIKEN_NPDepo-NGA01039

1 reference

InChIKey

TTZWEOINXHJHCY-XHNSDYIJSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

retrieved

4 September 2022

based on heuristic

InChIKey match

MSBNK-RIKEN_NPDepo-NGA01040

1 reference

InChIKey

TTZWEOINXHJHCY-XHNSDYIJSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

retrieved

4 September 2022

based on heuristic

InChIKey match

(Q104251972)

methyl (1S,6R)-6',7'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate

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Identifiers

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