(Q105146833)

English

hamayne

chemical compound

stereoisomer of hamayne

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Statements

instance of

type of chemical entity

0 references

subclass of

(1R,13R,15S,18R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol

1 reference

based on heuristic

inferred from SMILES

Vittatine, 11-hydroxy-

1 reference

based on heuristic

inferred from SMILES

O-Demethylhaemanthamine

1 reference

based on heuristic

inferred from SMILES

(1S,13R,15S,18S)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol

1 reference

based on heuristic

inferred from SMILES

(1S,13R,15R,18S)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol

1 reference

based on heuristic

inferred from SMILES

mass

287.115758024 dalton

1 reference

1 reference

inferred from InChIKey

(1S,13S,15S,18S)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2,4(8),9,16-tetraene-15,18-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(11S,13beta,19S)-1,2-Didehydrocrinan-3alpha,11-diol

1 reference

based on heuristic

inferred from InChI

(1R,13S,15R,18S)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-15,18-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₁₇NO₄

0 references

canonical SMILES

OC1C=CC23C4=CC=5OCOC5C=C4CN(CC2O)C3C1

0 references

isomeric SMILES

O[C@H]1C=C[C@]23c4cc5c(cc4CN(C[C@@H]2O)[C@H]3C1)OCO5

0 references

found in taxon

Crinum yemense

1 reference

stated in

New crinine-type alkaloids with inhibitory effect on induction of inducible nitric oxide synthase from Crinum yemense.

Crinum album

1 reference

stated in

New crinine-type alkaloids with inhibitory effect on induction of inducible nitric oxide synthase from Crinum yemense.

Crinum latifolium

1 reference

stated in

New crinine-type alkaloids with inhibitory effect on induction of inducible nitric oxide synthase from Crinum yemense.

Identifiers

InChI

InChI=1S/C16H17NO4/c18-10-1-2-16-11-5-13-12(20-8-21-13)3-9(11)6-17(7-15(16)19)14(16)4-10/h1-3,5,10,14-15,18-19H,4,6-8H2/t10-,14-,15-,16+/m0/s1

0 references

InChIKey

KWAOMPWGIIXDPH-BLQKSXIESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KWAOMPWGIIXDPH-BLQKSXIESA-N

1 reference

(Q105146833)

hamayne

Statements

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