(2S,3S,6R,12R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraene-3,12-diol
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(2S,3S,6R,12R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraene-3,12-diol
structure -
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CAS No:
49686-55-7
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Formula:
C18H21NO5
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Chemical Name:
(2S,3S,6R,12R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraene-3,12-diol
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Synonyms:
11-hydroxycephalotaxine;Alkaloid B;11-Hydroxycephalotaxine;49686-55-7;Cephalotaxine, 15-hydroxy-;15-Hydroxycephalotaxine;11alpha-Hydroxycephalotaxine;Cephalotaxine, (11.alpha.)-;CEPHALOTAXINE,11-HYDROXY;DTXSID30964343;NSC142197;NSC166065;NSC-142197;NSC-166065;(2S,3S,6R,12R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraene-3,12-diol
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CAS No:
(2S,3S,6R,12R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraene-3,12-diol Basic Attributes
331.4 g/mol
331.14197277 g/mol
166065|142197
Computed Properties
Molecular Weight:331.4
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:331.14197277
Monoisotopic Mass:331.14197277
Topological Polar Surface Area:71.4
Heavy Atom Count:24
Complexity:554
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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