yemuoside I structure
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Common Name | yemuoside I | ||
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CAS Number | 137682-17-8 | Molecular Weight | 1175.309 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C57H90O25 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 6-O-Hexopyranosyl-1-O-{[6a,6b,9,9,12a-pentamethyl-2-methylene-10-{[pentopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)pentopyranosyl]oxy}-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picenyl]carbonyl}hexopyranose |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C57H90O25 |
Molecular Weight | 1175.309 |
Exact Mass | 1174.577148 |
LogP | 5.45 |
Index of Refraction | 1.641 |
6-O-Hexopyranosyl-1-O-{[6a,6b,9,9,12a-pentamethyl-2-methylene-10-{[pentopyranosyl-(1->3)-6-deoxyhexopyranosyl-(1->2)pentopyranosyl]oxy}-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picenyl]carbonyl}hexopyranose |
Hexopyranose, 6-O-hexopyranosyl-1-O-[[1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-6a,6b,9,9,12a-pentamethyl-2-methylene-10-[[O-pentopyranosyl-(1->3)-O--6-deoxyhexopyranosyl-(1->2)pentopyranosyl]oxy]-4a(2H)-picenyl]carbonyl]- |