(Q104395760)

English

(1R,8S,10S,11R,12S)-4-methoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.18,11.01,10.02,7]octadeca-2(7),3,5-triene-3,11,12-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

333.157622836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,8S,10S,11R,12R)-4-methoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.18,11.01,10.02,7]octadeca-2(7),3,5-triene-3,11,12-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₃NO₅

0 references

canonical SMILES

OC=1C(OC)=CC=C2C1C34CCN(C)C54CC2OC5(O)C(O)CC3

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isomeric SMILES

COc1ccc2c(c1O)[C@]13CC[C@H](O)[C@]4(O)O[C@H]2C[C@]14N(C)CC3

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found in taxon

Stephania longa

4 references

stated in

Hasubanan Type Alkaloids from Stephania longa

stated in

Alkaloids from aerial parts of Stephania longa

stated in

Hasubanan type alkaloids from Stephania longa

stated in

Hasubanan type alkaloids from Stephania longa

Stephania abyssinica

1 reference

stated in

New phenolic hasubanan alkaloids from Stephania abyssinica

Identifiers

InChI

InChI=1S/C18H23NO5/c1-19-8-7-16-6-5-13(20)18(22)17(16,19)9-12(24-18)10-3-4-11(23-2)15(21)14(10)16/h3-4,12-13,20-22H,5-9H2,1-2H3/t12-,13-,16+,17-,18-/m0/s1

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InChIKey

NMGRHDVDQIALMW-JQJKNKOQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NMGRHDVDQIALMW-JQJKNKOQSA-N

1 reference

(Q104395760)

(1R,8S,10S,11R,12S)-4-methoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.18,11.01,10.02,7]octadeca-2(7),3,5-triene-3,11,12-triol

Statements

Identifiers

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