(Q104253042)

English

(1S,11R,18S)-4,5,15,16-tetramethoxy-10-methyl-19-oxa-10-azatetracyclo[9.8.0.02,7.012,17]nonadeca-2,4,6,12(17),13,15-hexaen-18-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Rheadan-8-ol, 2,3,10,11-tetramethoxy-16-methyl-, (6alpha,8alpha)-

1 reference

based on heuristic

inferred from SMILES

mass

401.183837584 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,11S,18R)-4,5,15,16-tetramethoxy-10-methyl-19-oxa-10-azatetracyclo[9.8.0.02,7.012,17]nonadeca-2,4,6,12(17),13,15-hexaen-18-ol

1 reference

1 reference

C₂₂H₂₇NO₆

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canonical SMILES

OC1OC2C3=CC(OC)=C(OC)C=C3CCN(C)C2C4=CC=C(OC)C(OC)=C41

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isomeric SMILES

COc1cc2c(cc1OC)[C@@H]1O[C@H](O)c3c(ccc(OC)c3OC)[C@H]1N(C)CC2

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found in taxon

Papaver bracteatum

3 references

stated in

Alkaloids from Papaver bracteatum LINDL.

stated in

Alpinine, epialpinine and other alkaloids from Papaver bracteatum

stated in

A new rearrangement product of thebaine, isolated from Papaver bracteatum Lindl. Structural assignment of thebaine N-oxides

Papaver kerneri

1 reference

stated in

On alkaloids of three Papaver species from the section Scapiflora REICHB.

Papaver nudicaule

1 reference

stated in

Alkaloids of Papaver nudicaule SUBSP. xanthopetalum (TRAUTV.) FEDDE and P. nudicaule SUBSP. album (REGEL) FEDDE from the section Scapiflora REICHB.

Papaver orientale

2 references

stated in

Alkaloids of Papaver orientale L

stated in

Polar alkaloids from Papaver orientale L.

Identifiers

InChI

InChI=1S/C22H27NO6/c1-23-9-8-12-10-16(26-3)17(27-4)11-14(12)20-19(23)13-6-7-15(25-2)21(28-5)18(13)22(24)29-20/h6-7,10-11,19-20,22,24H,8-9H2,1-5H3/t19-,20+,22+/m1/s1

0 references

InChIKey

CJYNYVSDQZLRSG-URVUXULASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CJYNYVSDQZLRSG-URVUXULASA-N

1 reference

(Q104253042)

(1S,11R,18S)-4,5,15,16-tetramethoxy-10-methyl-19-oxa-10-azatetracyclo[9.8.0.02,7.012,17]nonadeca-2,4,6,12(17),13,15-hexaen-18-ol

Statements

Identifiers

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