| Properties | Image |
|---|
| MNX_ID | MNXM1197970 |
 |
| reference | envipathM:...5c28d1df7bb4 |
| formula | C41H60O17 |
| global charge | 0 |
| mol weight | 824.914 |
| InChIKey | DCIGUSZMMKSFMB-UHFFFAOYSA-N |
| InChI | InChI=1S/C41H60O17/c1-18-34(48)24(42)12-31(53-18)57-36-20(3)55-32(14-26(36)44)58-35-19(2)54-30(13-25(35)43)56-22-6-7-37(4)23-11-28(46)38(5)40(50,21-10-29(47)52-17-21)8-9-41(38,51)33(23)27(45)16-39(37,49)15-22/h10,18-20,22-26,30-36,42-44,48-51H,6-9,11-17H2,1-5H3 |
| SMILES | CC1OC(OC2C(O)CC(OC3C(O)CC(OC4CCC5(C)C6CC(=O)C7(C)C(O)(C8=CC(=O)OC8)CCC7(O)C6C(=O)CC5(O)C4)OC3C)OC2C)CC(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C41H60O17/c1-18-34(48)24(42)12-31(53-18)57-36-20(3)55-32(14-26(36)44)58-35-19(2)54-30(13-25(35)43)56-22-6-7-37(4)23-11-28(46)38(5)40(50,21-10-29(47)52-17-21)8-9-41(38,51)33(23)27(45)16-39(37,49)15-22/h10,18-20,22-26,30-36,42-44,48-51H,6-9,11-17H2,1-5H3/t18?,19?,20?,22?,23?,24?,25?,26?,30?,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:48])[CH:24]([OH:42])[CH2:12][CH:31]([O:57][CH:36]2[CH:20]([CH3:3])[O:55][CH:32]([O:58][CH:35]3[CH:19]([CH3:2])[O:54][CH:30]([O:56][CH:22]4[CH2:6][CH2:7][C:37]5([CH3:4])[CH:23]6[CH2:11][C:28](=[O:46])[C:38]7([CH3:5])[C:40]([C:21]8=[CH:10][C:29](=[O:47])[O:52][CH2:17]8)([OH:50])[CH2:8][CH2:9][C:41]7([OH:51])[CH:33]6[C:27](=[O:45])[CH2:16][C:39]5([OH:49])[CH2:15]4)[CH2:13][CH:25]3[OH:43])[CH2:14][CH:26]2[OH:44])[O:53]1 |
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