| Properties | Image |
| MNX_ID | MNXM1171052 |
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| reference | envipathM:...37a31227e564 |
| formula | C41H66O19 |
| global charge | 0 |
| mol weight | 862.96 |
| InChIKey | MZORLLJLRGCHQT-UHFFFAOYSA-N |
| InChI | InChI=1S/C41H66O19/c1-17-33(50)22(43)9-30(55-17)59-34-18(2)56-31(10-23(34)44)60-35-24(45)11-32(58-26(35)15-42)57-19-5-6-37(3)20-7-27(47)38(4)36(39(51)14-29(49)54-16-39)25(46)13-40(38,52)21(20)8-28(48)41(37,53)12-19/h17-28,30-36,42-48,50-53H,5-16H2,1-4H3 |
| SMILES | CC1OC(OC2C(O)CC(OC3C(O)CC(OC4CCC5(C)C6CC(O)C7(C)C(C8(O)COC(=O)C8)C(O)CC7(O)C6CC(O)C5(O)C4)OC3CO)OC2C)CC(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C41H66O19/c1-17-33(50)22(43)9-30(55-17)59-34-18(2)56-31(10-23(34)44)60-35-24(45)11-32(58-26(35)15-42)57-19-5-6-37(3)20-7-27(47)38(4)36(39(51)14-29(49)54-16-39)25(46)13-40(38,52)21(20)8-28(48)41(37,53)12-19/h17-28,30-36,42-48,50-53H,5-16H2,1-4H3/t17?,18?,19?,20?,21?,22?,23?,24?,25?,26?,27?,28?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41? |
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| SMILES (mnx) | [CH3:1][CH:17]1[CH:33]([OH:50])[CH:22]([OH:43])[CH2:9][CH:30]([O:59][CH:34]2[CH:18]([CH3:2])[O:56][CH:31]([O:60][CH:35]3[CH:24]([OH:45])[CH2:11][CH:32]([O:57][CH:19]4[CH2:5][CH2:6][C:37]5([CH3:3])[CH:20]6[CH2:7][CH:27]([OH:47])[C:38]7([CH3:4])[CH:36]([C:39]8([OH:51])[CH2:14][C:29](=[O:49])[O:54][CH2:16]8)[CH:25]([OH:46])[CH2:13][C:40]7([OH:52])[CH:21]6[CH2:8][CH:28]([OH:48])[C:41]5([OH:53])[CH2:12]4)[O:58][CH:26]3[CH2:15][OH:42])[CH2:10][CH:23]2[OH:44])[O:55]1 |
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