| Properties | Image |
|---|
| MNX_ID | MNXM98001 |
 |
| reference | chebi:133472 |
| formula | C34H58O10 |
| global charge | 0 |
| mol weight | 626.828 |
| InChIKey | OZXMTRULWNHBRI-JGRCFTTDSA-N |
| InChI | InChI=1S/C34H58O10/c1-15(2)16(3)31(44-32-30(42)29(41)28(40)26(14-35)43-32)27(39)17(4)19-7-8-20-18-11-23(36)22-12-24(37)25(38)13-34(22,6)21(18)9-10-33(19,20)5/h15-22,24-32,35,37-42H,7-14H2,1-6H3/t16-,17-,18-,19+,20-,21-,22+,24-,25+,26+,27+,28+,29-,30+,31+,32+,33+,34+/m0/s1 |
| SMILES | CC(C)[C@H](C)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC(=O)[C@H]4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C34H58O10/c1-15(2)16(3)31(44-32-30(42)29(41)28(40)26(14-35)43-32)27(39)17(4)19-7-8-20-18-11-23(36)22-12-24(37)25(38)13-34(22,6)21(18)9-10-33(19,20)5/h15-22,24-32,35,37-42H,7-14H2,1-6H3/t16-,17-,18-,19+,20-,21-,22+,24-,25+,26+,27+,28+,29-,30+,31+,32+,33+,34+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:15]([CH3:2])[C@H:16]([CH3:3])[C@H:31]([C@@H:27]([C@@H:17]([CH3:4])[C@H:19]1[CH2:7][CH2:8][C@H:20]2[C@@H:18]3[CH2:11][C:23](=[O:36])[C@H:22]4[CH2:12][C@H:24]([OH:37])[C@H:25]([OH:38])[CH2:13][C@:34]4([CH3:6])[C@H:21]3[CH2:9][CH2:10][C@:33]12[CH3:5])[OH:39])[O:44][C@@H:32]1[C@H:30]([OH:42])[C@@H:29]([OH:41])[C@H:28]([OH:40])[C@@H:26]([CH2:14][OH:35])[O:43]1 |
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