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Annoglacin A

Properties

Image

Occurences in reactions

MNX_ID

MNXM119203

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₃₇H₆₈O₇

charge

mass

624.4965

reference

chebi:170873

InChIKey

HVFIEGOJQDOBGC-NDTIKHGFSA-N

InChI

InChI=1S/C37H68O7/c1-3-4-5-6-7-8-9-10-14-17-23-33(40)35-25-26-36(44-35)34(41)24-19-18-21-31(38)20-15-12-11-13-16-22-32(39)28-30-27-29(2)43-37(30)42/h27,29,31-36,38-41H,3-26,28H2,1-2H3/t29-,31+,32+,33-,34+,35+,36+/m0/s1

SMILES

CCCCCCCCCCCC[C@H](O)[C@H]1CC[C@H]([C@H](O)CCCC[C@H](O)CCCCCCC[C@@H](O)CC2=C[C@H](C)OC2=O)O1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:170873 chebi:170873	Annoglacin A (2S)-2-methyl-4-[(2R,10R,15R)-2,10,15-trihydroxy-15-[(2R,5R)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]pentadecyl]-2H-uran-5-one
hmdb:HMDB0033186	Annoglacin A 5-methyl-3-{2,10,15-trihydroxy-15-[5-(1-hydroxytridecyl)oxolan-2-yl]pentadecyl}-2,5-dihydrofuran-2-one 5-methyl-3-{2,10,15-trihydroxy-15-[5-(1-hydroxytridecyl)oxolan-2-yl]pentadecyl}-5H-furan-2-one Annoglacin a
hmdb:HMDB33186	secondary/obsolete/fantasy identifier