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(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol
(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol
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![(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d72cfd2a26e5406e9dfb426d997b527e.png "(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol")
(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol
structure -
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CAS No:
1000009-73-3
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Formula:
C22H32O
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Chemical Name:
(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol
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Synonyms:
AQX MN100;AQX-MN100
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CAS No:
(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol Basic Attributes
312.48888
312.245316 g/mol
Computed Properties
Molecular Weight:312.5
XLogP3:7.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:312.245315640
Monoisotopic Mass:312.245315640
Topological Polar Surface Area:20.2
Heavy Atom Count:23
Complexity:482
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol
(6aR,11aR,11bS)-4,4,6a,7,11b-pentaMethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-ol
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