(1S,2S,4S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-ol
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![(1S,2S,4S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/49ef84a717b64233af9ba3b6b5220eaf.png "(1S,2S,4S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-ol")
(1S,2S,4S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-ol
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CAS No:
123877-14-5
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Formula:
C15H26N2O
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Chemical Name:
(1S,2S,4S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-ol
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Synonyms:
123877-14-5;Spartein-4-ol;13alpha-Hydroxypachycarpine;13-Hydroxy-( )-sparteine;13-Hydroxy-(+)-sparteine;(+)-(4S)-Hydroxysparteine;4(S)-Hydroxy-(+)-sparteine;DTXSID20924618;7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-2-ol, dodecahydro-, (2S-(2alpha,7alpha,7abeta,14alpha,14aalpha))-
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CAS No:
(1S,2S,4S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-ol Basic Attributes
250.38 g/mol
250.204513457 g/mol
Computed Properties
Molecular Weight:250.38
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:250.204513457
Monoisotopic Mass:250.204513457
Topological Polar Surface Area:26.7
Heavy Atom Count:18
Complexity:322
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- chlorate formula
- ethanol msds
- propyne
- sulfate formula
- difenidol
- morpholine
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