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compound 0245020

PropertiesImage
MNX_IDMNXM1188156 Image of MNXM1188156
referenceenvipathM:...8f19cbdaafcd
formulaC41H64O16
global charge0
mol weight812.947
InChIKeyATSLXUIMWDXEGK-UHFFFAOYSA-N
InChIInChI=1S/C41H64O16/c1-18-34(47)26(42)14-32(51-18)56-36-20(3)53-33(16-28(36)44)57-35-19(2)52-31(15-27(35)43)54-21-6-9-38(4)25-13-29(45)39(5)23(22-12-30(46)55-37(22)48)8-11-41(39,50)24(25)7-10-40(38,49)17-21/h18-29,31-36,42-45,47,49-50H,6-17H2,1-5H3
SMILESCC1OC(OC2C(O)CC(OC3C(O)CC(OC4CCC5(C)C6CC(O)C7(C)C(C8CC(=O)OC8=O)CCC7(O)C6CCC5(O)C4)OC3C)OC2C)CC(O)C1O
MNX internals
InChI (mnx)InChI=1/C41H64O16/c1-18-34(47)26(42)14-32(51-18)56-36-20(3)53-33(16-28(36)44)57-35-19(2)52-31(15-27(35)43)54-21-6-9-38(4)25-13-29(45)39(5)23(22-12-30(46)55-37(22)48)8-11-41(39,50)24(25)7-10-40(38,49)17-21/h18-29,31-36,42-45,47,49-50H,6-17H2,1-5H3/t18?,19?,20?,21?,22?,23?,24?,25?,26?,27?,28?,29?,31?,32?,33?,34?,35?,36?,38?,39?,40?,41? Image of MNXM1188156
SMILES (mnx)[CH3:1][CH:18]1[CH:34]([OH:47])[CH:26]([OH:42])[CH2:14][CH:32]([O:56][CH:36]2[CH:20]([CH3:3])[O:53][CH:33]([O:57][CH:35]3[CH:19]([CH3:2])[O:52][CH:31]([O:54][CH:21]4[CH2:6][CH2:9][C:38]5([CH3:4])[CH:25]6[CH2:13][CH:29]([OH:45])[C:39]7([CH3:5])[CH:23]([CH:22]8[CH2:12][C:30](=[O:46])[O:55][C:37]8=[O:48])[CH2:8][CH2:11][C:41]7([OH:50])[CH:24]6[CH2:7][CH2:10][C:40]5([OH:49])[CH2:17]4)[CH2:15][CH:27]3[OH:43])[CH2:16][CH:28]2[OH:44])[O:51]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...8f19cbdaafcd
envipathM:...8f19cbdaafcd
ATSLXUIMWDXEGK-UHFFFAOYSA-N
compound 0245020