| Properties | Image |
| MNX_ID | MNXM1192618 |
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| reference | envipathM:...2f462d41968b |
| formula | C41H64O17 |
| global charge | 0 |
| mol weight | 828.946 |
| InChIKey | RXHTVRJRZAGUPW-UHFFFAOYSA-N |
| InChI | InChI=1S/C41H64O17/c1-17-36(50)25(44)12-32(53-17)57-37-18(2)54-33(13-26(37)45)58-38-27(46)14-34(56-28(38)15-42)55-21-8-20-9-24(43)35-23(39(20,3)29(47)10-21)11-30(48)40(4)22(5-6-41(35,40)51)19-7-31(49)52-16-19/h17-23,25-30,32-38,42,44-48,50-51H,5-16H2,1-4H3 |
| SMILES | CC1OC(OC2C(O)CC(OC3C(O)CC(OC4CC(O)C5(C)C(CC(=O)C6C5CC(O)C5(C)C(C7COC(=O)C7)CCC65O)C4)OC3CO)OC2C)CC(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C41H64O17/c1-17-36(50)25(44)12-32(53-17)57-37-18(2)54-33(13-26(37)45)58-38-27(46)14-34(56-28(38)15-42)55-21-8-20-9-24(43)35-23(39(20,3)29(47)10-21)11-30(48)40(4)22(5-6-41(35,40)51)19-7-31(49)52-16-19/h17-23,25-30,32-38,42,44-48,50-51H,5-16H2,1-4H3/t17?,18?,19?,20?,21?,22?,23?,25?,26?,27?,28?,29?,30?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41? |
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| SMILES (mnx) | [CH3:1][CH:17]1[CH:36]([OH:50])[CH:25]([OH:44])[CH2:12][CH:32]([O:57][CH:37]2[CH:18]([CH3:2])[O:54][CH:33]([O:58][CH:38]3[CH:27]([OH:46])[CH2:14][CH:34]([O:55][CH:21]4[CH2:8][CH:20]5[CH2:9][C:24](=[O:43])[CH:35]6[CH:23]([CH2:11][CH:30]([OH:48])[C:40]7([CH3:4])[CH:22]([CH:19]8[CH2:7][C:31](=[O:49])[O:52][CH2:16]8)[CH2:5][CH2:6][C:41]67[OH:51])[C:39]5([CH3:3])[CH:29]([OH:47])[CH2:10]4)[O:56][CH:28]3[CH2:15][OH:42])[CH2:13][CH:26]2[OH:45])[O:53]1 |
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