(Q105277009)

English

(1R,12R,13S)-12-hydroxy-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-23-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

benzo[c]phenanthridine alkaloid

0 references

mass

367.105587264 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₁₇NO₆

0 references

canonical SMILES

O=C1C2=C3OCOC3=CC=C2C4C(O)CC5=CC=6OCOC6C=C5C4N1C

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isomeric SMILES

CN1C(=O)c2c(ccc3c2OCO3)[C@@H]2[C@H](O)Cc3cc4c(cc3[C@@H]21)OCO4

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found in taxon

Chelidonium majus

1 reference

stated in

Zur Kenntnis der Chelidoniumalkaloide. Über Oxychelidonin

Identifiers

InChI

InChI=1S/C20H17NO6/c1-21-18-11-6-15-14(25-7-26-15)5-9(11)4-12(22)16(18)10-2-3-13-19(27-8-24-13)17(10)20(21)23/h2-3,5-6,12,16,18,22H,4,7-8H2,1H3/t12-,16-,18+/m1/s1

0 references

InChIKey

UPVAYLMWVRMHNE-NJAPINKUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UPVAYLMWVRMHNE-NJAPINKUSA-N

(Q105277009)

(1R,12R,13S)-12-hydroxy-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-23-one

Statements

Identifiers

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