Acetamide,N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-
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Acetamide,N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-
structure -
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CAS No:
13018-48-9
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Formula:
C26H47NO7
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Chemical Name:
Acetamide,N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-
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Synonyms:
Acetamide, N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-;Tetraacetylphytosphingosine >=98% (HPLC)
- Categories:
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CAS No:
Acetamide,N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]- Basic Attributes
485.65
485.335
S6T795QLF2
DTXSID30156382
Safety Information
|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P273, P280, P305+P351+P338, P310, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:485.7
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:23
Exact Mass:485.33525284
Monoisotopic Mass:485.33525284
Topological Polar Surface Area:108
Heavy Atom Count:34
Complexity:594
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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