(4E,6E,8E,10E,12E)-3,14,16,18,20,22,24,26-octahydroxy-27-(1-hydroxyhexyl)-2,13-dimethyl-1-oxacyclooctacosa-4,6,8,10,12-pentaen-28-one
Molecular Formula:
C35H58O11
InChI: InChI=1/C35H58O11/c1-4-5-11-16-31(42)34-33(44)22-29(40)20-27(38)18-25(36)17-26(37)19-28(39)21-32(43)23(2)14-12-9-7-6-8-10-13-15-30(41)24(3)46-35(34)45/h6-10,12-15,24-34,36-44H,4-5,11,16-22H2,1-3H3/b7-6+,10-8+,12-9+,15-13+,23-14+
InChIKey: InChIKey=IMQSIXYSKPIGPD-ZPXVTHDFBU
SMILES: CCCCCC(C1C(CC(CC(CC(CC(CC(CC(C(=CC=CC=CC=CC=CC(C(OC1=O)C)O)C)O)O)O)O)O)O)O)O
Names:
(4E,6E,8E,10E,12E)-3,14,16,18,20,22,24,26-octahydroxy-27-(1-hydroxyhexyl)-2,13-dimethyl-1-oxacyclooctacosa-4,6,8,10,12-pentaen-28-one
Registries:
PubChem CID 6433553
PubChem ID 11620517
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