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(2S,7R,9S,14R)-4,5,11,12-tetramethoxy-3,6,10,13-tetrathiatetracyclo[6.6.1.02,7.09,14]pentadeca-4,11-diene
(2S,7R,9S,14R)-4,5,11,12-tetramethoxy-3,6,10,13-tetrathiatetracyclo[6.6.1.02,7.09,14]pentadeca-4,11-diene
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![(2S,7R,9S,14R)-4,5,11,12-tetramethoxy-3,6,10,13-tetrathiatetracyclo[6.6.1.02,7.09,14]pentadeca-4,11-diene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/69866b6d895e4304bf69a4c5468bc70d.png "(2S,7R,9S,14R)-4,5,11,12-tetramethoxy-3,6,10,13-tetrathiatetracyclo[6.6.1.02,7.09,14]pentadeca-4,11-diene")
(2S,7R,9S,14R)-4,5,11,12-tetramethoxy-3,6,10,13-tetrathiatetracyclo[6.6.1.02,7.09,14]pentadeca-4,11-diene
structure -
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CAS No:
76619-10-8
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Formula:
C15H20O4S4
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Chemical Name:
(2S,7R,9S,14R)-4,5,11,12-tetramethoxy-3,6,10,13-tetrathiatetracyclo[6.6.1.02,7.09,14]pentadeca-4,11-diene
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Synonyms:
NSC351741;76619-10-8;DTXSID70319919;NSC-351741
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CAS No:
(2S,7R,9S,14R)-4,5,11,12-tetramethoxy-3,6,10,13-tetrathiatetracyclo[6.6.1.02,7.09,14]pentadeca-4,11-diene Basic Attributes
392.6 g/mol
392.02444381 g/mol
351741
DTXSID70319919
Computed Properties
Molecular Weight:392.6
XLogP3:3.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:392.02444381
Monoisotopic Mass:392.02444381
Topological Polar Surface Area:138
Heavy Atom Count:23
Complexity:472
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2S,7R,9S,14R)-4,5,11,12-tetramethoxy-3,6,10,13-tetrathiatetracyclo[6.6.1.02,7.09,14]pentadeca-4,11-diene
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