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16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,12(20),13,15,17-heptaen-17-ol
16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,12(20),13,15,17-heptaen-17-ol
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![16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,12(20),13,15,17-heptaen-17-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/990d6c45031e4390b1677558ab44efb8.png "16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,12(20),13,15,17-heptaen-17-ol")
16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,12(20),13,15,17-heptaen-17-ol
structure -
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CAS No:
79642-39-0
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Formula:
C19H17NO4
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Chemical Name:
16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,12(20),13,15,17-heptaen-17-ol
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Synonyms:
Dehydrophanostenine;79642-39-0;DTXSID80229818
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CAS No:
16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,12(20),13,15,17-heptaen-17-ol Basic Attributes
323.3 g/mol
323.11575802 g/mol
DTXSID80229818
Computed Properties
Molecular Weight:323.3
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:323.11575802
Monoisotopic Mass:323.11575802
Topological Polar Surface Area:51.2
Heavy Atom Count:24
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,12(20),13,15,17-heptaen-17-ol
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