(Q105124588)

English

[(1S,13S,15R,18R)-18-but-2-enoyloxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-yl] (3S)-3-hydroxybutanoate

chemical compound

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Statements

instance of

group of stereoisomers

0 references

subclass of

5,10b-ethanophenanthridine alkaloid

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mass

441.178752204 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₇NO₇

0 references

canonical SMILES

O=C(OC1CN2CC3=CC=4OCOC4C=C3C51C=CC(OC(=O)CC(O)C)CC25)C=CC

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isomeric SMILES

CC=CC(=O)O[C@H]1CN2Cc3cc4c(cc3[C@]13C=C[C@H](OC(=O)C[C@H](C)O)C[C@H]23)OCO4

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found in taxon

Galanthus nivalis

1 reference

stated in

Alkaloids from Galanthus nivalis

Identifiers

InChI

InChI=1S/C24H27NO7/c1-3-4-22(27)32-21-12-25-11-15-8-18-19(30-13-29-18)10-17(15)24(21)6-5-16(9-20(24)25)31-23(28)7-14(2)26/h3-6,8,10,14,16,20-21,26H,7,9,11-13H2,1-2H3/t14-,16-,20-,21-,24-/m0/s1

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InChIKey

JBUJLIZQYREJLN-FYFKHAHJSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JBUJLIZQYREJLN-FYFKHAHJSA-N

(Q105124588)

[(1S,13S,15R,18R)-18-but-2-enoyloxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-yl] (3S)-3-hydroxybutanoate

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Identifiers

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