(Q104918389)

English

(3S,7S,9R,10R)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),13,15(19)-trien-12-one

group of stereoisomers with the chemical formula C₁₇H₁₉NO₅

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Statements

instance of

group of stereoisomers

0 references

subclass of

lycorenine-type alkaloid

1 reference

inferred from

lycorenine-type alkaloid

mass

317.126322708 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₁₉NO₅

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canonical SMILES

O=C1OC2C(O)CC3CCN(C)C3C2C4=CC=5OCOC5C=C14

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isomeric SMILES

CN1CC[C@H]2C[C@@H](O)[C@@H]3OC(=O)c4cc5c(cc4C3[C@H]21)OCO5

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found in taxon

Clivia nobilis

1 reference

stated in

Structure of the lycorinine alkaloid nobilisitine A.

Identifiers

InChI

InChI=1S/C17H19NO5/c1-18-3-2-8-4-11(19)16-14(15(8)18)9-5-12-13(22-7-21-12)6-10(9)17(20)23-16/h5-6,8,11,14-16,19H,2-4,7H2,1H3/t8-,11+,14?,15-,16-/m0/s1

0 references

InChIKey

ATGABXDKTMWXAQ-YNVFHBRFSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ATGABXDKTMWXAQ-YNVFHBRFSA-N

(Q104918389)

(3S,7S,9R,10R)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),13,15(19)-trien-12-one

Statements

Identifiers

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