(1S,11S,13S,15S,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol (Q105382708)

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chemical compound

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Language	Label	Description	Also known as
English	(1S,11S,13S,15S,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

(1R,11S,13R,15S,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from SMILES

(1S,11R,13S,15R,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from SMILES

(1S,11R,13R,15S,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from SMILES

3-Epihemanthidine

1 reference

based on heuristic

inferred from SMILES

(+)-6-Hydroxycrinamine

1 reference

based on heuristic

inferred from SMILES

CID 5282090

1 reference

based on heuristic

inferred from SMILES

Crinan-6,11-diol, 1,2-didehydro-3-methoxy-, (3beta,5alpha,6beta,11R,13beta,19alpha)-

1 reference

based on heuristic

inferred from SMILES

(1S,11S,13S,15R,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from SMILES

(1S,11R,13S,15S,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from SMILES

mass

317.126322708 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,11R,13S,15S,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,11R,13S,15R,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from InChI

(1R,11S,13S,15S,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₁₉NO₅

0 references

canonical SMILES

OC1C2=CC=3OCOC3C=C2C45C=CC(OC)CC5N1CC4O

0 references

isomeric SMILES

CO[C@@H]1C=C[C@@]23c4cc5c(cc4[C@H](O)N(C[C@H]2O)[C@H]3C1)OCO5

0 references

found in taxon

Brunsvigia gregaria

1 reference

stated in

Alkaloids from Brunsvigia gregaria

George lily, Scarborough lily

2 references

stated in

Alkaloids from Cyrtanthus elatus

stated in

Alkaloide vonChlidanthus fragrans,Vallota purpurea,Nerine undulata undHippeastrum vittatum (XI. Mitteil. über Amaryllidaceen-Alkaloide)

Narcissus asturiensis

1 reference

stated in

Alkaloids from Narcissus asturiensis

Narcissus tazetta

1 reference

stated in

Isolation of O-methylmaritidine from bulbs of Narcissus tazetta L.

Pancratium sickenbergeri

1 reference

stated in

Two New Alkaloids of the Crinane Series from Pancratium sickenbergeri

Sprekelia formosissima

2 references

stated in

Antiproliferative amaryllidaceae alkaloids isolated from the bulbs of Sprekelia formosissima and Hymenocallis x festalis

stated in

Alkaloide vonSprekelia formosissima, Galanthus Elwesii, Zephyranthes candida undCrinum Powellii (VIII. Mitteil. über Amaryllidaceen-Alkaloide1))

Ungernia vvedenskyi

1 reference

stated in

Alkaloids of Ungernia vvedenskyi

Zephyranthes citrina

1 reference

stated in

Crinane and lycorane type alkaloids from Zephyranthes citrina

Scadoxus multiflorus

2 references

stated in

Alkaloids of Haemanthus kalbreyeri

stated in

Alkaloide vonHaemanthus multiflorus

Lycoris incarnata

1 reference

stated in

XVI. Mitteil. über Amaryllidaceen-Alkaloide. Alkaloide von Nerine Corusca, N. Flexuosa, Pancratium Illyricum, Lycoris Aurea und L. Incarnata

Narcissus cuneiflorus

1 reference

stated in

Alkaloids from Narcissus asturiensis

Identifiers

InChI

InChI=1S/C17H19NO5/c1-21-9-2-3-17-11-6-13-12(22-8-23-13)5-10(11)16(20)18(7-15(17)19)14(17)4-9/h2-3,5-6,9,14-16,19-20H,4,7-8H2,1H3/t9-,14+,15-,16+,17+/m1/s1

0 references

InChIKey

ZSTPNQLNQBRLQF-GKSQQYPGSA-N

0 references

PubChem CID

154496716

1 reference

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

153099007

1 reference

stated in

UniChem

 

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