EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H76O14 |
| Net Charge | 0 |
| Average Mass | 829.078 |
| Monoisotopic Mass | 828.52351 |
| SMILES | CO[C@@H]1[C@H](C)[C@H]([C@]2(C)CC[C@H]([C@]3(C)CC[C@]4(C[C@H](OC)[C@@H](C)[C@@H]([C@@H](C)[C@H]5O[C@@](O)([C@@H](C)C(=O)O)[C@H](C)[C@@H](OC)[C@H]5C)O4)O3)O2)O[C@H]1[C@H]1O[C@](C)(O)[C@H](C)[C@@H](OC)[C@@H]1C |
| InChI | InChI=1S/C44H76O14/c1-21-29(49-12)20-43(56-31(21)22(2)32-23(3)34(51-14)27(7)44(48,57-32)28(8)39(45)46)19-18-40(9,58-43)30-16-17-41(10,54-30)38-25(5)35(52-15)37(53-38)36-24(4)33(50-13)26(6)42(11,47)55-36/h21-38,47-48H,16-20H2,1-15H3,(H,45,46)/t21-,22-,23+,24+,25+,26-,27-,28+,29+,30-,31+,32-,33+,34+,35-,36+,37-,38-,40+,41+,42+,43-,44-/m1/s1 |
| InChIKey | BKZOUCVNTCLNFF-AAFAFQJGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| De-3936 (CHEBI:200354) is a C-glycosyl compound (CHEBI:20857) |
| IUPAC Name |
|---|
| (2R)-2-[(2R,3R,4S,5R,6S)-2-hydroxy-6-[(1S)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,4R,5R)-5-[(2S,3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl]-4-methoxy-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-methoxy-3,5-dimethyloxan-2-yl]propanoic acid |