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(Q104197504)
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English
8-hydroxy-9-methoxy-14,14,21,21-tetramethyl-22-oxa-5,11,16-triazahexacyclo[13.11.0.0³,¹¹.0⁵,⁹.0¹⁷,²⁶.0¹⁸,²³]hexacosa-1(15),12,17,19,23,25-hexaene-4,10-dione
group of stereoisomers with the chemical formula C₂₇H₃₁N₃O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
chaetocin-like alkaloid
1 reference
inferred from
chaetocin-like alkaloid
biogenic 2,5-diketopiperazine
1 reference
inferred from
biogenic 2,5-diketopiperazine
mass
477.22637109199997
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₇H₃₁N₃O₅
0 references
canonical SMILES
O=C1N2CCC(O)C2(OC)C(=O)N3C=CC(C=4NC=5C=6C=CC(OC6C=CC5C4CC13)(C)C)(C)C
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Identifiers
InChI
InChI=1S/C27H31N3O5/c1-25(2)11-13-29-18(23(32)30-12-9-20(31)27(30,34-5)24(29)33)14-17-15-6-7-19-16(21(15)28-22(17)25)8-10-26(3,4)35-19/h6-8,10-11,13,18,20,28,31H,9,12,14H2,1-5H3
0 references
InChIKey
SQAOYGKFCFICRF-UHFFFAOYSA-N
0 references
PubChem CID
163063980
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SQAOYGKFCFICRF-UHFFFAOYSA-N
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