7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
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7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
structure -
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CAS No:
88247-84-1
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Formula:
C21H32O3
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Chemical Name:
7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
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Synonyms:
(7alpha)-3,3-dimethoxy-7-methyl-estr-5(10)-en-17-one;7 ALPHA-METHYL-3,3-DIMETHOXY-5(10)-ESTRENE-17-ONE;7A-METHYL-3,3-DIMETHOXY-5(10)-ESTRENE-17-ONE;3,3-DIMETHOXY-7ALPHA-METHYLESTER-5(10)-EN-17-ONE PRODUCEDASREQUESTED,MANUFACTURING;7(ALPHA)-METHYL-3,3-DIMETHOXY-5(10)-ESTERN-17-ONE;(7R,8R,9S,13S,14S)-3,3-diMethoxy-7,13-diMethyl-3,4,6,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17(2H)-one
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CAS No:
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:332.5
XLogP3:2.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:332.23514488
Monoisotopic Mass:332.23514488
Topological Polar Surface Area:35.5
Heavy Atom Count:24
Complexity:574
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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7alpha-Methyl-3,3-dimethoxy-5(10)-estrene-17-one
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