2-hydroxy-N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide (Q105194225)

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chemical compound

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Language	Label	Description	Also known as
English	2-hydroxy-N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

2-hydroxy-N-{4-hydroxy-3,5,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl}ethanimidic acid

1 reference

based on heuristic

inferred from SMILES

mass

401.147452076 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₃NO₇

0 references

canonical SMILES

COc1cc2c(c(OC)c1O)-c1ccc(OC)c(=O)cc1C(NC(=O)CO)CC2

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isomeric SMILES

COc1cc2c(c(OC)c1O)-c1ccc(OC)c(=O)cc1[C@@H](NC(=O)CO)CC2

0 references

found in taxon

Gloriosa superba

1 reference

stated in

Alkaloids of Gloriosa superba L.

Identifiers

InChI

InChI=1S/C21H23NO7/c1-27-16-7-5-12-13(9-15(16)24)14(22-18(25)10-23)6-4-11-8-17(28-2)20(26)21(29-3)19(11)12/h5,7-9,14,23,26H,4,6,10H2,1-3H3,(H,22,25)/t14-/m0/s1

0 references

InChIKey

OMAFIMGHHMHANV-AWEZNQCLSA-N

0 references

PubChem CID

15088173

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

OMAFIMGHHMHANV-AWEZNQCLSA-N

 

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