FL4DRNNP0004
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 92280-13-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DRNNP0004.mol |
Sanggenon L | |
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Structural Information | |
Systematic Name | (+) -6a,11b-Dihydro-5,9,11b-trihydroxy-2,2-dimethyl-6a,13-bis (3-methyl-2-butenyl) -2H,6H-benzofuro [ 3,2-b ] pyrano [ 3,2-g ] [ 1 ] benzopyran-6-one |
Common Name |
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Symbol | |
Formula | C30H32O7 |
Exact Mass | 504.214803378 |
Average Mass | 504.57088 |
SMILES | CC(C)=CCc(c54)c(c(c(c(C=CC(C)(C)O5)4)O)3)OC(O)(c21 |
Physicochemical Information | |
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Species Information
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