| 2D Structure | |
| CID | 163056893 |
| 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,3R,4R,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-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/C54H90O22/c1-12-24(2)48(62)70-28(6)53(63)17-18-54(64)32-14-13-30-19-31(15-16-51(30,8)33(32)20-37(52(53,54)9)71-29(7)56)72-38-21-34(57)44(25(3)67-38)74-39-22-35(65-10)45(26(4)68-39)75-50-43(61)47(66-11)46(27(5)69-50)76-49-42(60)41(59)40(58)36(23-55)73-49/h24-28,30-47,49-50,55,57-61,63-64H,12-23H2,1-11H3/t24-,25-,26-,27-,28+,30+,31+,32-,33+,34+,35+,36-,37-,38-,39+,40-,41+,42-,43-,44-,45-,46-,47-,49+,50+,51+,52-,53-,54+/m1/s1 |
| InChI Key | ALCCZPQMMCGQSQ-UDBRSKOTSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C54H90O22 |
| Molecular Weight | 1091.3 |
| synonyms | ['Telosmoside A9', '(-)-Telosmoside A9'] |
From Pubchem