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(Q105262205)
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English
6,12'-Dimethoxy-2,2'-dimethyl-6',7-epoxyoxyacanthan
group of stereoisomers with the chemical formula C₃₆H₃₆N₂O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
1 reference
inferred from
isoquinoline alkaloid
mass
576.262422252
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₆H₃₆N₂O₅
0 references
canonical SMILES
O1C2=CC=C(C=C2)CC3C4=C5OC=6C=C7C(=CC6OC5=C(OC)C=C4CCN3C)CCN(C)C7CC8=CC=C(OC)C1=C8
0 references
found in taxon
Daphnandra dielsii
1 reference
stated in
Nortenuipine-2'b-N-oxide, a New Bisbenzylisoquinoline Alkaloid from Daphnandra dielsii
Pachygone loyaltiensis
1 reference
stated in
(+)-Angchibangkine, a new type of bisbenzylisoquinoline alkaloid, and other dimers from Pachygone dasycarpa
Stephania hernandifolia
1 reference
stated in
Multidrug-resistance modulators from Stephania japonica
Stephania erecta
1 reference
stated in
Multidrug-resistance modulators from Stephania japonica
Stephania pierrei
1 reference
stated in
Multidrug-resistance modulators from Stephania japonica
Identifiers
InChI
InChI=1S/C36H36N2O5/c1-37-13-11-23-18-31-32-20-26(23)27(37)16-22-7-10-29(39-3)30(17-22)41-25-8-5-21(6-9-25)15-28-34-24(12-14-38(28)2)19-33(40-4)35(42-31)36(34)43-32/h5-10,17-20,27-28H,11-16H2,1-4H3
0 references
InChIKey
SVMNNRZZJAFEJM-UHFFFAOYSA-N
0 references
PubChem CID
33352
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
SVMNNRZZJAFEJM-UHFFFAOYSA-N
UniChem compound ID
43510287
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90949070
1 reference
matched by identifier from
InChIKey
InChIKey
SVMNNRZZJAFEJM-UHFFFAOYSA-N
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