Lepranthin
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http://purl.obolibrary.org/obo/CHEBI_144266
Term info
Label
Lepranthin
Subsets
2_STAR
charge
0
formula
C32H52O14
has obo namespace
chebi_ontology
id
CHEBI:144266
inchi
InChI=1S/C32H52O14/c1-15(41-21(7)33)11-25-13-27(43-23(9)35)17(3)29(37)20(6)32(40)46-26(12-16(2)42-22(8)34)14-28(44-24(10)36)18(4)30(38)19(5)31(39)45-25/h15-20,25-30,37-38H,11-14H2,1-10H3/t15-,16-,17-,18-,19+,20+,25-,26-,27-,28-,29+,30+/m0/s1
inchikey
CRDXHRLAQBVBTF-FRVZUBCFSA-N
mass
660.748
monoisotopicmass
660.336
smiles
O=C1O[C@H](C[C@H](OC(=O)C)[C@@H]([C@@H](O)[C@H](C(=O)O[C@H](C[C@@H]([C@@H]([C@H]([C@H]1C)O)C)OC(=O)C)C[C@@H](OC(=O)C)C)C)C)C[C@@H](OC(=O)C)C