rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol
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![rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/82197977bdd04440956db854fe382190.png "rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol")
rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol
structure -
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CAS No:
74328-59-9
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Formula:
C28H39NO
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Chemical Name:
rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol
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Synonyms:
1H-Benzo[d]naphthalen-1-ol,2,3,4,4a,5,6,7,7a,10,11-decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-,(1R,4S,4aR,7S,7aR,11aR)-rel-;1H-Benzo[d]naphthalen-1-ol,2,3,4,4a,5,6,7,7a,10,11-decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-,(1α,4α,4aα,7α,7aβ,11aR*)-;rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol;Aflavinine
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CAS No:
rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol Basic Attributes
405.6 g/mol
405.62
Computed Properties
Molecular Weight:405.6
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:405.303164868
Monoisotopic Mass:405.303164868
Topological Polar Surface Area:36
Heavy Atom Count:30
Complexity:697
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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