| Properties | Image |
|---|
| MNX_ID | MNXM1170559 |
 |
| reference | envipathM:...fb66bf0b463b |
| formula | C41H60O16 |
| global charge | 0 |
| mol weight | 808.915 |
| InChIKey | ZDLLDICFHFPFTJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C41H60O16/c1-19-34(47)27(43)15-32(52-19)56-36-21(3)54-33(17-29(36)45)57-35-20(2)53-31(16-28(35)44)55-25-8-10-38(5)24(14-25)7-11-40(49,37(38)48)41(50)12-9-26(39(41,6)22(4)42)23-13-30(46)51-18-23/h13,19-21,24-29,31-33,35-36,43-45,49-50H,7-12,14-18H2,1-6H3 |
| SMILES | CC(=O)C1(C)C(C2=CC(=O)OC2)CCC1(O)C1(O)CCC2CC(OC3CC(O)C(OC4CC(O)C(OC5CC(O)C(=O)C(C)O5)C(C)O4)C(C)O3)CCC2(C)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C41H60O16/c1-19-34(47)27(43)15-32(52-19)56-36-21(3)54-33(17-29(36)45)57-35-20(2)53-31(16-28(35)44)55-25-8-10-38(5)24(14-25)7-11-40(49,37(38)48)41(50)12-9-26(39(41,6)22(4)42)23-13-30(46)51-18-23/h13,19-21,24-29,31-33,35-36,43-45,49-50H,7-12,14-18H2,1-6H3/t19?,20?,21?,24?,25?,26?,27?,28?,29?,31?,32?,33?,35?,36?,38?,39?,40?,41? |
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| SMILES (mnx) | [CH3:1][CH:19]1[C:34](=[O:47])[CH:27]([OH:43])[CH2:15][CH:32]([O:56][CH:36]2[CH:21]([CH3:3])[O:54][CH:33]([O:57][CH:35]3[CH:20]([CH3:2])[O:53][CH:31]([O:55][CH:25]4[CH2:8][CH2:10][C:38]5([CH3:5])[CH:24]([CH2:7][CH2:11][C:40]([C:41]6([OH:50])[CH2:12][CH2:9][CH:26]([C:23]7=[CH:13][C:30](=[O:46])[O:51][CH2:18]7)[C:39]6([CH3:6])[C:22]([CH3:4])=[O:42])([OH:49])[C:37]5=[O:48])[CH2:14]4)[CH2:16][CH:28]3[OH:44])[CH2:17][CH:29]2[OH:45])[O:52]1 |
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