(2R,5R,6S,9R,11S,14S,15R)-2,6,10,10,14-pentamethyl-19-azahexacyclo[15.6.1.02,15.05,14.06,11.020,24]tetracosa-1(24),17,20,22-tetraen-9-ol
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![(2R,5R,6S,9R,11S,14S,15R)-2,6,10,10,14-pentamethyl-19-azahexacyclo[15.6.1.02,15.05,14.06,11.020,24]tetracosa-1(24),17,20,22-tetraen-9-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7325c70f08ff4d36941faea3193338fa.png "(2R,5R,6S,9R,11S,14S,15R)-2,6,10,10,14-pentamethyl-19-azahexacyclo[15.6.1.02,15.05,14.06,11.020,24]tetracosa-1(24),17,20,22-tetraen-9-ol")
(2R,5R,6S,9R,11S,14S,15R)-2,6,10,10,14-pentamethyl-19-azahexacyclo[15.6.1.02,15.05,14.06,11.020,24]tetracosa-1(24),17,20,22-tetraen-9-ol
structure -
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CAS No:
198992-51-7
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Formula:
C28H39NO
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Chemical Name:
(2R,5R,6S,9R,11S,14S,15R)-2,6,10,10,14-pentamethyl-19-azahexacyclo[15.6.1.02,15.05,14.06,11.020,24]tetracosa-1(24),17,20,22-tetraen-9-ol
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Synonyms:
Petromindole;198992-51-7;DTXSID90941776;(2R,4aS,4bR,6aR,12aR,12bS,14aS)-1,1,4a,6a,12b-Pentamethyl-1,2,3,4,4a,4b,5,6,6a,10,12,12a,12b,13,14,14a-hexadecahydrochryseno(3,2,1-cd)indol-2-ol;1,1,4a,6a,12b-Pentamethyl-1,2,3,4,4a,4b,5,6,6a,10,12,12a,12b,13,14,14a-hexadecahydrochryseno[3,2,1-cd]indol-2-ol
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CAS No:
(2R,5R,6S,9R,11S,14S,15R)-2,6,10,10,14-pentamethyl-19-azahexacyclo[15.6.1.02,15.05,14.06,11.020,24]tetracosa-1(24),17,20,22-tetraen-9-ol Basic Attributes
405.6 g/mol
405.303164868 g/mol
Computed Properties
Molecular Weight:405.6
XLogP3:7.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Exact Mass:405.303164868
Monoisotopic Mass:405.303164868
Topological Polar Surface Area:36
Heavy Atom Count:30
Complexity:717
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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