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(Q104171803)
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English
6'-hydroxy-6',7,7,10',10',13'-hexamethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,14'-dione
group of stereoisomers with the chemical formula C₂₈H₃₅N₃O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
spiroindole alkaloid
1 reference
inferred from
spiroindole alkaloid
mass
477.2627566
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₃₅N₃O₄
0 references
canonical SMILES
CN1C(=O)C23CC4C1(CN2CCC3(C)O)CC1(C(=O)Nc2c1ccc1c2C=CC(C)(C)O1)C4(C)C
0 references
found in taxon
Penicillium paraherquei
1 reference
stated in
Novel antinematodal and antiparasitic agents from Penicillium charlesii. II. Structure determination of paraherquamides B, C, D, E, F, and G.
Penicillium simplicissimum
1 reference
stated in
Novel antinematodal and antiparasitic agents from Penicillium charlesii. II. Structure determination of paraherquamides B, C, D, E, F, and G.
Penicillium brasilianum
1 reference
stated in
Novel antinematodal and antiparasitic agents from Penicillium charlesii. II. Structure determination of paraherquamides B, C, D, E, F, and G.
Identifiers
InChI
InChI=1S/C28H35N3O4/c1-23(2)10-9-16-18(35-23)8-7-17-20(16)29-21(32)27(17)14-26-15-31-12-11-25(5,34)28(31,22(33)30(26)6)13-19(26)24(27,3)4/h7-10,19,34H,11-15H2,1-6H3,(H,29,32)
0 references
InChIKey
MLMCOAUMNMJPGN-UHFFFAOYSA-N
0 references
PubChem CID
14734727
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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