| Properties | Image |
|---|
| MNX_ID | MNXM1185333 |
 |
| reference | envipathM:...7eb4004298aa |
| formula | C41H66O18 |
| global charge | 0 |
| mol weight | 846.961 |
| InChIKey | AVMCPHHEFFZAIO-UHFFFAOYSA-N |
| InChI | InChI=1S/C41H66O18/c1-18-34(49)24(43)11-31(54-18)58-35-19(2)55-32(12-25(35)44)59-36-26(45)13-33(57-27(36)16-42)56-21-7-8-37(3)20(9-21)5-6-22-23(37)10-28(46)38(4)40(22,51)14-29(47)41(38,52)39(50)15-30(48)53-17-39/h18-29,31-36,42-47,49-52H,5-17H2,1-4H3 |
| SMILES | CC1OC(OC2C(O)CC(OC3C(O)CC(OC4CCC5(C)C(CCC6C5CC(O)C5(C)C6(O)CC(O)C5(O)C5(O)COC(=O)C5)C4)OC3CO)OC2C)CC(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C41H66O18/c1-18-34(49)24(43)11-31(54-18)58-35-19(2)55-32(12-25(35)44)59-36-26(45)13-33(57-27(36)16-42)56-21-7-8-37(3)20(9-21)5-6-22-23(37)10-28(46)38(4)40(22,51)14-29(47)41(38,52)39(50)15-30(48)53-17-39/h18-29,31-36,42-47,49-52H,5-17H2,1-4H3/t18?,19?,20?,21?,22?,23?,24?,25?,26?,27?,28?,29?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41? |
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| SMILES (mnx) | [CH3:1][CH:18]1[CH:34]([OH:49])[CH:24]([OH:43])[CH2:11][CH:31]([O:58][CH:35]2[CH:19]([CH3:2])[O:55][CH:32]([O:59][CH:36]3[CH:26]([OH:45])[CH2:13][CH:33]([O:56][CH:21]4[CH2:7][CH2:8][C:37]5([CH3:3])[CH:20]([CH2:5][CH2:6][CH:22]6[CH:23]5[CH2:10][CH:28]([OH:46])[C:38]5([CH3:4])[C:40]6([OH:51])[CH2:14][CH:29]([OH:47])[C:41]5([C:39]5([OH:50])[CH2:15][C:30](=[O:48])[O:53][CH2:17]5)[OH:52])[CH2:9]4)[O:57][CH:27]3[CH2:16][OH:42])[CH2:12][CH:25]2[OH:44])[O:54]1 |
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