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Isorhamnetin 3-(4''',6'''-diacetylglucosyl) (1->3)-galactoside

Properties

Image

Occurences in reactions

MNX_ID

MNXM1376515

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

formula

C₃₂H₃₆O₁₉

charge

mass

724.621

reference

lipidmapsM:LMPK12112336

InChIKey

UAIFJJZKHMRAFH-VWJYYUMFSA-N

InChI

InChI=1S/C32H36O19/c1-11(34)45-10-20-28(46-12(2)35)24(41)25(42)31(49-20)50-29-22(39)19(9-33)48-32(26(29)43)51-30-23(40)21-16(38)7-14(36)8-18(21)47-27(30)13-4-5-15(37)17(6-13)44-3/h4-8,19-20,22,24-26,28-29,31-33,36-39,41-43H,9-10H2,1-3H3/t19-,20-,22+,24-,25-,26-,28-,29+,31+,32+/m1/s1

SMILES

[CH3:1][C:11](=[O:34])[O:45][CH2:10][C@@H:20]1[C@@H:28]([O:46][C:12]([CH3:2])=[O:35])[C@H:24]([OH:41])[C@@H:25]([OH:42])[C@H:31]([O:50][C@H:29]2[C@@H:22]([OH:39])[C@@H:19]([CH2:9][OH:33])[O:48][C@@H:32]([O:51][c:30]3[c:23](=[O:40])[c:21]4[c:16]([OH:38])[cH:7][c:14]([OH:36])[cH:8][c:18]4[o:47][c:27]3-[c:13]3[cH:4][cH:5][c:15]([OH:37])[c:17]([O:44][CH3:3])[cH:6]3)[C@@H:26]2[OH:43])[O:49]1

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Similar chemical compounds in external resources
Identifier	Description
lipidmaps:LMPK12112336 lipidmapsM:LMPK12112336	Isorhamnetin 3-(4''',6'''-diacetylglucosyl) (1->3)-galactoside