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compound 0262484

PropertiesImage
MNX_IDMNXM1180798 Image of MNXM1180798
referenceenvipathM:...aecfc07353d8
formulaC41H58O15
global charge0
mol weight790.9
InChIKeyUAWAFFQVOQOWKG-UHFFFAOYSA-N
InChIInChI=1S/C41H58O15/c1-19-26(23-12-33(47)50-18-23)6-7-32(46)41(49)11-8-24-13-25(9-10-40(24,5)31(41)14-27(19)42)54-34-16-29(44)38(21(3)52-34)56-36-17-30(45)39(22(4)53-36)55-35-15-28(43)37(48)20(2)51-35/h12,19-22,24-26,30-31,34-39,45,48-49H,6-11,13-18H2,1-5H3
SMILESCC1OC(OC2C(O)CC(OC3C(=O)CC(OC4CCC5(C)C(CCC6(O)C(=O)CCC(C7=CC(=O)OC7)C(C)C(=O)CC65)C4)OC3C)OC2C)CC(=O)C1O
MNX internals
InChI (mnx)InChI=1/C41H58O15/c1-19-26(23-12-33(47)50-18-23)6-7-32(46)41(49)11-8-24-13-25(9-10-40(24,5)31(41)14-27(19)42)54-34-16-29(44)38(21(3)52-34)56-36-17-30(45)39(22(4)53-36)55-35-15-28(43)37(48)20(2)51-35/h12,19-22,24-26,30-31,34-39,45,48-49H,6-11,13-18H2,1-5H3/t19?,20?,21?,22?,24?,25?,26?,30?,31?,34?,35?,36?,37?,38?,39?,40?,41? Image of MNXM1180798
SMILES (mnx)[CH3:1][CH:19]1[CH:26]([C:23]2=[CH:12][C:33](=[O:47])[O:50][CH2:18]2)[CH2:6][CH2:7][C:32](=[O:46])[C:41]2([OH:49])[CH2:11][CH2:8][CH:24]3[CH2:13][CH:25]([O:54][CH:34]4[CH2:16][C:29](=[O:44])[CH:38]([O:56][CH:36]5[CH2:17][CH:30]([OH:45])[CH:39]([O:55][CH:35]6[CH2:15][C:28](=[O:43])[CH:37]([OH:48])[CH:20]([CH3:2])[O:51]6)[CH:22]([CH3:4])[O:53]5)[CH:21]([CH3:3])[O:52]4)[CH2:9][CH2:10][C:40]3([CH3:5])[CH:31]2[CH2:14][C:27]1=[O:42]
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:...aecfc07353d8
envipathM:...aecfc07353d8
UAWAFFQVOQOWKG-UHFFFAOYSA-N
compound 0262484