(2S,3R,4S,5R,6S)-2-methyl-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(2S)-2-[(3R,5R,8S,9S,10S,12S,13S,14R,17R)-12-hydroxy-4,4,8,14-tetramethyl-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,5,6,7,9,10,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol
PubChem CID: 163044310
Connections displayed (default: 10).
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| Topological Polar Surface Area | 278.0 |
|---|---|
| Hydrogen Bond Donor Count | 11.0 |
| Heavy Atom Count | 64.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1610.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 25.0 |
| Iupac Name | (2S,3R,4S,5R,6S)-2-methyl-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(2S)-2-[(3R,5R,8S,9S,10S,12S,13S,14R,17R)-12-hydroxy-4,4,8,14-tetramethyl-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,5,6,7,9,10,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol |
| Prediction Hob | 0.0 |
| Xlogp | 2.0 |
| Molecular Formula | C47H80O17 |
| Prediction Swissadme | 0.0 |
| Inchi Key | NYWYXGQOIGCXCN-ZIXHLSQLSA-N |
| Fcsp3 | 0.9574468085106383 |
| Logs | -4.108 |
| Rotatable Bond Count | 12.0 |
| Logd | 3.426 |
| Compound Name | (2S,3R,4S,5R,6S)-2-methyl-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(2S)-2-[(3R,5R,8S,9S,10S,12S,13S,14R,17R)-12-hydroxy-4,4,8,14-tetramethyl-3-[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,5,6,7,9,10,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 916.54 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 916.54 |
| Hydrogen Bond Acceptor Count | 17.0 |
| Molecular Weight | 917.1 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 25.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.975368000000006 |
| Inchi | InChI=1S/C47H80O17/c1-21(2)10-9-15-47(8,64-43-40(58)37(55)34(52)29(62-43)20-59-41-38(56)35(53)32(50)22(3)60-41)25-14-17-46(7)31(25)27(49)18-26-23-11-12-30(44(4,5)24(23)13-16-45(26,46)6)63-42-39(57)36(54)33(51)28(19-48)61-42/h10,22-43,48-58H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27-,28-,29+,30+,31+,32-,33-,34-,35-,36+,37-,38+,39-,40-,41-,42+,43+,45-,46+,47-/m0/s1 |
| Smiles | C[C@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)O[C@@](C)(CCC=C(C)C)[C@@H]3CC[C@@]4([C@H]3[C@H](C[C@@H]5[C@@]4(CC[C@@H]6[C@H]5CC[C@H](C6(C)C)O[C@@H]7[C@H]([C@@H]([C@H]([C@@H](O7)CO)O)O)O)C)O)C)O)O)O)O)O)O |
| Nring | 7.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Coleostephus Myconis (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Dahlia Pinnata (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Gynostemma Pentaphyllum (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Synotis Alata (Plant) Rel Props:Source_db:cmaup_ingredients