PDB CCD ID: | 7BS | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C34 H52 O9 | ||||||||||||
InChI: | InChI=1S/C34H52O9/c1-7-8-14-24(3)20-26-16-12-10-9-11-15-23(2)19-25(4)28(39-5)18-13-17-27(21-30(36)41-26)42-34-32(38)33(40-6)31(37)29(22-35)43-34/h7-13,17,19-20,23,26-29,31-35,37-38H,14-16,18,21-22H2,1-6H3/b8-7+,11-9+,12-10+,17-13+,24-20-,25-19+/t23-,26+,27+,28-,29+,31+,32+,33-,34+/m0/s1 | ||||||||||||
InChIKey: | QLNOFWPLTFNJPW-CMAVNLJPSA-N | ||||||||||||
SMILES: |
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Name: | (4S,5E,8S,9E,11S,13E,15E,18R)-8-methoxy-9,11-dimethyl-18-[(1Z,4E)-2-methylhexa-1,4-dien-1-yl]-2-oxooxacyclooctadeca-5,9,13,15-tetraen-4-yl 3-O-methyl-beta-D-glucopyranoside; Biselyngbyaside | ||||||||||||
ChEMBL: | CHEMBL4207081 | ||||||||||||
ZINC: | ZINC000255261107 |