| Properties | Image |
| MNX_ID | MNXM13553 |
 |
| reference | chebi:176315 |
| formula | C41H70O13 |
| global charge | 0 |
| mol weight | 770.998 |
| InChIKey | HJRVLGWTJSLQIG-ABNMXWHVSA-N |
| InChI | InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(53-36)19-52-35-32(49)29(46)24(44)18-51-35)21-11-15-39(6)28(21)22(42)16-26-38(5)14-12-27(45)37(3,4)34(38)23(43)17-40(26,39)7/h10,21-36,42-50H,9,11-19H2,1-8H3/t21-,22+,23-,24-,25+,26+,27-,28-,29-,30+,31-,32+,33+,34-,35-,36-,38+,39+,40+,41-/m0/s1 |
| SMILES | CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O)C[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(53-36)19-52-35-32(49)29(46)24(44)18-51-35)21-11-15-39(6)28(21)22(42)16-26-38(5)14-12-27(45)37(3,4)34(38)23(43)17-40(26,39)7/h10,21-36,42-50H,9,11-19H2,1-8H3/t21-,22+,23-,24-,25+,26+,27-,28-,29-,30+,31-,32+,33+,34-,35-,36-,38+,39+,40+,41-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:20]([CH3:2])=[CH:10][CH2:9][CH2:13][C@@:41]([CH3:8])([C@H:21]1[CH2:11][CH2:15][C@:39]2([CH3:6])[C@@H:28]1[C@H:22]([OH:42])[CH2:16][C@@H:26]1[C@@:38]3([CH3:5])[CH2:14][CH2:12][C@H:27]([OH:45])[C:37]([CH3:3])([CH3:4])[C@@H:34]3[C@@H:23]([OH:43])[CH2:17][C@:40]12[CH3:7])[O:54][C@H:36]1[C@H:33]([OH:50])[C@@H:31]([OH:48])[C@H:30]([OH:47])[C@@H:25]([CH2:19][O:52][C@H:35]2[C@H:32]([OH:49])[C@@H:29]([OH:46])[C@@H:24]([OH:44])[CH2:18][O:51]2)[O:53]1 |
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