| 2D Structure | |
| CID | 162870485 |
| IUPAC Name | [(1S)-1-[(3S,5S,8R,9S,10S,12R,13S,14S,17S)-12-acetyloxy-14,17-dihydroxy-3-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] (2R)-2-methylbutanoate |
| InChI | InChI=1S/C55H92O19/c1-14-27(2)51(59)69-32(7)54(60)19-20-55(61)36-16-15-34-21-35(17-18-52(34,9)37(36)22-42(53(54,55)10)70-33(8)56)71-43-23-38(57)48(29(4)66-43)72-45-25-40(63-12)50(30(5)67-45)74-46-26-41(64-13)49(31(6)68-46)73-44-24-39(62-11)47(58)28(3)65-44/h27-32,34-50,57-58,60-61H,14-26H2,1-13H3/t27-,28-,29-,30-,31-,32+,34+,35+,36-,37+,38+,39-,40+,41-,42-,43-,44+,45+,46+,47-,48-,49-,50-,52+,53-,54-,55+/m1/s1 |
| InChI Key | OMHKNNPRXWALRE-LRSPRQNGSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C55H92O19 |
| Molecular Weight | 1057.3 |
| synonyms | ['Telosmoside A7', '(-)-Telosmoside A7'] |
From Pubchem