| 2D Structure | |
| CID | 162921606 |
| IUPAC Name | [(1S)-1-[(3S,5S,8R,9S,10S,12R,13S,14S,17S)-12-acetyloxy-14,17-dihydroxy-3-[(2S,4S,5R,6R)-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-4-methoxy-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/C55H92O22/c1-13-25(2)49(62)71-29(6)54(63)18-19-55(64)33-15-14-31-20-32(16-17-52(31,8)34(33)21-38(53(54,55)9)72-30(7)57)73-39-22-35(65-10)45(26(3)68-39)75-40-23-36(66-11)46(27(4)69-40)76-51-44(61)48(67-12)47(28(5)70-51)77-50-43(60)42(59)41(58)37(24-56)74-50/h25-29,31-48,50-51,56,58-61,63-64H,13-24H2,1-12H3/t25-,26-,27-,28-,29+,31+,32+,33-,34+,35+,36+,37-,38-,39-,40+,41-,42+,43-,44-,45-,46-,47-,48-,50+,51+,52+,53-,54-,55+/m1/s1 |
| InChI Key | XUNQSCJXAOZDJU-GDPZCHLTSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C55H92O22 |
| Molecular Weight | 1105.3 |
| synonyms | ['Telosmoside A2', '(-)-Telosmoside A2'] |
From Pubchem