(2S,3R,5R)-2-[(3S,4S,6R)-6-[[(3S,8S,9S,10R,13S,14S,16S,17R)-17-ethyl-10,13-dimethyl-16-[(5R)-5-methyl-6-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-1-en-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
PubChem CID: 52931426
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| Compound Synonyms | 3-O-(Rhaa1-4(Rhaa1-2)Glcb)-26-O-(Glcb)-(25R)-furosta-5,20(22)-dien-3beta,26-diol, 26-O-beta-D-glucopyranosyl-3beta,26-dihydroxy-25(R)-furosta-5,20(22)-dien-3-O-alpha-L-rhamnopyranosyl(1-2)-[alpha-L-rhamnopyranosyl(1-4)]-beta-D-glucopyranoside, LMST01070009 |
|---|---|
| Topological Polar Surface Area | 326.0 |
| Hydrogen Bond Donor Count | 12.0 |
| Heavy Atom Count | 73.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1860.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 21.0 |
| Iupac Name | (2S,3R,5R)-2-[(3S,4S,6R)-6-[[(3S,8S,9S,10R,13S,14S,16S,17R)-17-ethyl-10,13-dimethyl-16-[(5R)-5-methyl-6-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-1-en-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
| Prediction Hob | 0.0 |
| Xlogp | 0.4 |
| Molecular Formula | C52H86O21 |
| Prediction Swissadme | 0.0 |
| Inchi Key | UPDDRXAVYDJOBS-XJCBUFSQSA-N |
| Fcsp3 | 0.9230769230769232 |
| Logs | -3.43 |
| Rotatable Bond Count | 17.0 |
| Logd | 2.69 |
| Compound Name | (2S,3R,5R)-2-[(3S,4S,6R)-6-[[(3S,8S,9S,10R,13S,14S,16S,17R)-17-ethyl-10,13-dimethyl-16-[(5R)-5-methyl-6-[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhex-1-en-2-yl]oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 1046.57 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 1046.57 |
| Hydrogen Bond Acceptor Count | 21.0 |
| Molecular Weight | 1047.2 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 29.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.481781800000003 |
| Inchi | InChI=1S/C52H86O21/c1-8-29-32(66-23(3)10-9-22(2)21-65-47-41(61)40(60)37(57)33(19-53)70-47)18-31-28-12-11-26-17-27(13-15-51(26,6)30(28)14-16-52(29,31)7)69-50-46(73-49-43(63)39(59)36(56)25(5)68-49)44(64)45(34(20-54)71-50)72-48-42(62)38(58)35(55)24(4)67-48/h11,22,24-25,27-50,53-64H,3,8-10,12-21H2,1-2,4-7H3/t22-,24?,25?,27+,28-,29+,30+,31+,32+,33?,34?,35+,36+,37-,38?,39?,40+,41?,42-,43+,44+,45-,46?,47-,48+,49+,50-,51+,52-/m1/s1 |
| Smiles | CC[C@H]1[C@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O[C@H]5C([C@H]([C@@H](C(O5)CO)O[C@H]6[C@@H](C([C@H](C(O6)C)O)O)O)O)O[C@H]7[C@H](C([C@H](C(O7)C)O)O)O)C)C)OC(=C)CC[C@@H](C)CO[C@H]8C([C@H]([C@@H](C(O8)CO)O)O)O |
| Nring | 8.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Asparagus Cochinchinensis (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Dioscorea Panthaica (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Smilax China (Plant) Rel Props:Source_db:cmaup_ingredients