(Q105210044)

English

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

chemical compound

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Statements

instance of

group of stereoisomers

0 references

subclass of

5,10b-ethanophenanthridine alkaloid

0 references

mass

301.131408088 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₁₉NO₄

0 references

canonical SMILES

OC1CN2CC3=C(OC)C=4OCOC4C=C3C51C=CCCC25

0 references

isomeric SMILES

COc1c2c(cc3c1OCO3)[C@@]13C=CCC[C@@H]1N(C2)C[C@H]3O

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found in taxon

Hippeastrum aulicum

1 reference

stated in

Alkaloide aus Hippeastrum aulicum var. robustum

Narcissus tazetta

1 reference

stated in

Alkaloide vonNarcissus tazetta undN. poeticus (XIII. Mitteil.: Über Amaryllidaceen-Alkaloide)

Identifiers

InChI

InChI=1S/C17H19NO4/c1-20-15-10-7-18-8-14(19)17(5-3-2-4-13(17)18)11(10)6-12-16(15)22-9-21-12/h3,5-6,13-14,19H,2,4,7-9H2,1H3/t13-,14+,17-/m0/s1

0 references

InChIKey

PJMNUXBMKUYPSP-VBQJREDUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PJMNUXBMKUYPSP-VBQJREDUSA-N

(Q105210044)

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

Statements

Identifiers

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