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(Q105226548)
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English
1,10-dihydroxy-3,6-diisopropyl-5,8,9-trimethyl-16-(prop-2-en-1-yl)-3H,6H,9H,12H,13H,16H,19H,20H,21H,21aH-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone
group of stereoisomers with the chemical formula C₂₈H₄₅N₅O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic cyclopeptide
1 reference
inferred from
biogenic cyclopeptide
mass
563.33189878
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₈H₄₅N₅O₇
0 references
canonical SMILES
C=CCC1OC(=O)CCNC(=O)C(C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(C(C)C)NC(=O)C2CCCN2C1=O
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Identifiers
InChI
InChI=1S/C28H45N5O7/c1-9-11-20-26(37)33-15-10-12-19(33)25(36)30-22(16(2)3)27(38)32(8)23(17(4)5)28(39)31(7)18(6)24(35)29-14-13-21(34)40-20/h9,16-20,22-23H,1,10-15H2,2-8H3,(H,29,35)(H,30,36)
0 references
InChIKey
QRPSKGICZOQNNG-UHFFFAOYSA-N
0 references
PubChem CID
15927452
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRPSKGICZOQNNG-UHFFFAOYSA-N
UniChem compound ID
60310046
1 reference
stated in
UniChem
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