2-[(17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]oxyacetic acid
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![2-[(17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]oxyacetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/394959d0c1a14e5a800a6f3179d56992.png "2-[(17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]oxyacetic acid")
2-[(17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]oxyacetic acid
structure -
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CAS No:
210411-48-6
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Formula:
C22H33NO4
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Chemical Name:
2-[(17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]oxyacetic acid
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Synonyms:
AC1L1BIE;DTXSID40274309;210411-48-6
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CAS No:
2-[(17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene)amino]oxyacetic acid Basic Attributes
375.5 g/mol
375.24095853 g/mol
DTXSID40274309
Computed Properties
Molecular Weight:375.5
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:375.24095853
Monoisotopic Mass:375.24095853
Topological Polar Surface Area:79.1
Heavy Atom Count:27
Complexity:700
Undefined Atom Stereocenter Count:6
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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