(Q105008569)

English

(1S,12R,13R)-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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Statements

instance of

type of chemical entity

0 references

1 reference

353.126322708 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,12S,13R)-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

2 references

based on heuristic

inferred from InChIKey

1 reference

C₂₀H₁₉NO₅

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canonical SMILES

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

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isomeric SMILES

CN1Cc2c(ccc3c2OCO3)[C@@H]2[C@H]1c1cc3c(cc1C[C@H]2O)OCO3

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found in taxon

Sarcocapnos crassifolia

1 reference

stated in

Alkaloids of Sarcocapnos crassifolia subsp. speciosa

Identifiers

InChI

InChI=1S/C20H19NO5/c1-21-7-13-11(2-3-15-20(13)26-9-23-15)18-14(22)4-10-5-16-17(25-8-24-16)6-12(10)19(18)21/h2-3,5-6,14,18-19,22H,4,7-9H2,1H3/t14-,18+,19-/m1/s1

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InChIKey

GHKISGDRQRSCII-MDASCCDHSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GHKISGDRQRSCII-MDASCCDHSA-N

1 reference

(Q105008569)

(1S,12R,13R)-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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Identifiers

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