(Q105004574)

English

(1R,12S,13S)-3-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

chemical compound

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instance of

type of chemical entity

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subclass of

3-Methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

1 reference

based on heuristic

inferred from SMILES

mass

383.136887392 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₁NO₆

0 references

canonical SMILES

OC1CC2=CC=3OCOC3C(OC)=C2C4N(C)CC5=C6OCOC6=CC=C5C14

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isomeric SMILES

COc1c2c(cc3c1[C@H]1[C@H](c4ccc5c(c4CN1C)OCO5)[C@@H](O)C3)OCO2

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found in taxon

Chelidonium majus

1 reference

stated in

Zur Kenntnis der Chelidoniumalkaloide. Über Oxychelidonin

Identifiers

InChI

InChI=1S/C21H21NO6/c1-22-7-12-11(3-4-14-19(12)27-8-25-14)17-13(23)5-10-6-15-20(28-9-26-15)21(24-2)16(10)18(17)22/h3-4,6,13,17-18,23H,5,7-9H2,1-2H3/t13-,17+,18-/m0/s1

0 references

InChIKey

FYMTWGUKLAVFLL-VHSSKADRSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FYMTWGUKLAVFLL-VHSSKADRSA-N

(Q105004574)

(1R,12S,13S)-3-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol

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