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(Q105257407)
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English
(1R,12S,14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-triene-9,14-diol
chemical compound
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default values for all languages
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
4-Methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-triene-9,14-diol
1 reference
based on heuristic
inferred from SMILES
mass
275.152143532
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,12S,14S)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-triene-9,14-diol
1 reference
based on heuristic
inferred from InChI
1,2-Dihydro-13-norgalanthamine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₁NO₃
0 references
canonical SMILES
OC1=CC=C2C3=C1OC4CC(O)CCC34CCN(C)C2
0 references
isomeric SMILES
CN1CC[C@@]23CC[C@@H](O)C[C@@H]2Oc2c(O)ccc(c23)C1
0 references
found in taxon
Lycoris aurea
1 reference
stated in
Alkaloids from the Bulbs ofLycoris aurea
Identifiers
InChI
InChI=1S/C16H21NO3/c1-17-7-6-16-5-4-11(18)8-13(16)20-15-12(19)3-2-10(9-17)14(15)16/h2-3,11,13,18-19H,4-9H2,1H3/t11-,13+,16+/m1/s1
0 references
InChIKey
SPGYGGXZMAHIKN-FFSVYQOJSA-N
0 references
PubChem CID
163189375
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SPGYGGXZMAHIKN-FFSVYQOJSA-N
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