CC1=C(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)OC([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](O)[C@@H](O)CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1
Name: 3
IUPAC: (1S,2R,5S,6S,7R,9R,11S,12S,15R,16S)-5,6-dihydroxy-2,16-dimethyl-15-[(1S)-1-[4-methyl-6-oxo-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydropyran-2-yl]ethyl]-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadecan-3-one
SMILES: CC1=C(CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)OC([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](O)[C@@H](O)CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1
Canonical SMILES: CC1=C(C(=O)OC(C1)C(C)C2CCC3C2(CCC4C3CC5C6(C4(C(=O)CC(C6O)O)C)O5)C)COC7C(C(C(C(O7)CO)O)O)O
Summenformel: C34H50O12
Molare Masse: 650.80
InChIKey: URTVJNWIDYWJDO-WXQOPFCFSA-N
InChI: InChI=1S/C34H50O12/c1-14-9-22(44-30(42)17(14)13-43-31-28(40)27(39)26(38)23(12-35)45-31)15(2)18-5-6-19-16-10-25-34(46-25)29(41)21(36)11-24(37)33(34,4)20(16)7-8-32(18,19)3/h15-16,18-23,25-29,31,35-36,38-41H,5-13H2,1-4H3/t15-,16-,18+,19-,20-,21-,22?,23+,25+,26+,27-,28+,29-,31+,32+,33-,34-/m0/s1
PubChem CID: 10919375 →

Synonyme

27-O-beta-D-Glucopyranosyl viscosalactone BURTVJNWIDYWJDO-WXQOPFCFSA-N
An 5 Reaktionen beteiligt→