FL63ACNC0003
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 142542-77-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL63ACNC0003.mol |
Pilosanol B | |
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Structural Information | |
Systematic Name | (1S) -1,2,3,4,4aalpha,5,6,8a-Octahydro-4alpha- [ (Z) -5-hydroxy-3-hydroxymethyl-3-pentenyl ] -8,8abeta-bis (hydroxymethyl) -3beta,4-dimethylnaphthalen-1beta-ol |
Common Name |
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Symbol | |
Formula | C28H30O10 |
Exact Mass | 526.18389718 |
Average Mass | 526.5318 |
SMILES | c(c1)c(c(cc1[C@H]([C@H]2O)Oc(c3Cc(c(O)4)c(c(c(OC)c |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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