21,22-di-O-angeloyl-R(1)-barrigenol

Modify Date: 2025-08-25 11:34:29

21,22-di-O-angeloyl-R(1)-barrigenol Structure
21,22-di-O-angeloyl-R(1)-barrigenol structure
Common Name 21,22-di-O-angeloyl-R(1)-barrigenol
CAS Number 92948-00-0 Molecular Weight 670.91500
Density N/A Boiling Point N/A
Molecular Formula C40H62O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(3R,4R,4aR,5S,6R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,6,10-trihydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-4-[(E)-2-methylbut-2-enoyl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-3-yl] (Z)-2-methylbut-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C40H62O8
Molecular Weight 670.91500
Exact Mass 670.44400
PSA 133.52000
LogP 6.05870

 Synonyms

21,22-Darb
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