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(Q104402369)
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(-)-Phanostenine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
16-Methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-17-ol
1 reference
based on heuristic
inferred from SMILES
mass
325.131408088
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(7aS)-6,7,7a,8-Tetrahydro-10-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-11-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₁₉NO₄
0 references
canonical SMILES
OC=1C=C2C=3C=4OCOC4C=C5C3C(N(C)CC5)CC2=CC1OC
0 references
isomeric SMILES
COc1cc2c(cc1O)-c1c3c(cc4c1[C@@H](C2)N(C)CC4)OCO3
0 references
found in taxon
Stephania pierrei
1 reference
stated in
Cytotoxic and antimalarial alkaloids from the tubers of Stephania pierrei
Stephania sasakii
1 reference
stated in
[Studies on the alkaloids of menispermaceous plants. CCLII. Alkaloids of Stephania sasakii hayata. (8). On the tertiary base]
Stephania merrillii
1 reference
stated in
[Studies on the alkaloids of menispermaceous plants. CCLII. Alkaloids of Stephania sasakii hayata. (8). On the tertiary base]
Stephania corymbosa
1 reference
stated in
[Studies on the alkaloids of menispermaceous plants. CCLII. Alkaloids of Stephania sasakii hayata. (8). On the tertiary base]
Identifiers
InChI
InChI=1S/C19H19NO4/c1-20-4-3-10-6-16-19(24-9-23-16)18-12-8-14(21)15(22-2)7-11(12)5-13(20)17(10)18/h6-8,13,21H,3-5,9H2,1-2H3/t13-/m1/s1
0 references
InChIKey
JCAGCHGPDTYNCD-CYBMUJFWSA-N
0 references
PubChem CID
12305138
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
562351
1 reference
stated in
UniChem
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