| Name |
Scabrans G5
(-)-Scabrans G5 |
| Formula |
C40H60O29 |
| Mw |
1004.32202596 |
| CAS RN |
857665-63-5 |
| C_ID |
C00042964
, 
|
| InChIKey |
ITPGWAKEHOPGJS-MISPKFGLNA-N |
| InChICode |
InChI=1S/C40H60O29/c1-2-11-12-3-4-58-34(57)13(12)6-59-35(11)69-40-33(56)28(51)23(46)18(68-40)10-63-39-32(55)27(50)22(45)17(67-39)9-62-38-31(54)26(49)21(44)16(66-38)8-61-37-30(53)25(48)20(43)15(65-37)7-60-36-29(52)24(47)19(42)14(5-41)64-36/h2-3,6,11,14-33,35-56H,1,4-5,7-10H2/t11-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24+,25+,26+,27+,28+,29-,30-,31-,32-,33-,35+,36-,37-,38-,39-,40+/m1/s1 |
| SMILES |
C=C[C@@H]1C2=CCOC(=O)C2=CO[C@H]1O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Gentianaceae | Gentiana scabra  | Ref. |
|
|
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