(2S,3R,4R,5S,6R)-2-[(2R)-4-[(1R,2S,4S,6S,7R,8R,9S,12S,13R,16S,18S)-16-[(2S,3S,4R,5S,6S)-3,4-dihydroxy-5-[(2S,3R,4R,5S,6S)-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-6-yl]-2-methylbutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
PubChem CID: 162939578
Connections displayed (default: 10).
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| Topological Polar Surface Area | 445.0 |
|---|---|
| Hydrogen Bond Donor Count | 17.0 |
| Heavy Atom Count | 84.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 2140.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 36.0 |
| Iupac Name | (2S,3R,4R,5S,6R)-2-[(2R)-4-[(1R,2S,4S,6S,7R,8R,9S,12S,13R,16S,18S)-16-[(2S,3S,4R,5S,6S)-3,4-dihydroxy-5-[(2S,3R,4R,5S,6S)-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-6-yl]-2-methylbutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Prediction Hob | 0.0 |
| Xlogp | -3.0 |
| Molecular Formula | C56H94O28 |
| Prediction Swissadme | 0.0 |
| Inchi Key | FJLUJBDSFBGOPL-XQTDBVSESA-N |
| Fcsp3 | 1.0 |
| Logs | -2.596 |
| Rotatable Bond Count | 18.0 |
| Logd | 0.914 |
| Compound Name | (2S,3R,4R,5S,6R)-2-[(2R)-4-[(1R,2S,4S,6S,7R,8R,9S,12S,13R,16S,18S)-16-[(2S,3S,4R,5S,6S)-3,4-dihydroxy-5-[(2S,3R,4R,5S,6S)-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-6-yl]-2-methylbutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 1214.59 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 1214.59 |
| Hydrogen Bond Acceptor Count | 28.0 |
| Molecular Weight | 1215.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 36.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.3223080000000085 |
| Inchi | InChI=1S/C56H94O28/c1-21(19-74-49-43(70)39(66)36(63)30(15-57)77-49)7-12-56(73)22(2)34-29(84-56)14-27-25-6-5-23-13-24(8-10-54(23,3)26(25)9-11-55(27,34)4)76-51-45(72)41(68)46(33(18-60)80-51)81-53-48(83-52-44(71)40(67)37(64)31(16-58)78-52)47(38(65)32(17-59)79-53)82-50-42(69)35(62)28(61)20-75-50/h21-53,57-73H,5-20H2,1-4H3/t21-,22-,23+,24+,25-,26+,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+,53+,54-,55+,56+/m1/s1 |
| Smiles | C[C@@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@@H]5[C@]4(CC[C@@H](C5)O[C@@H]6[C@H]([C@H]([C@@H]([C@@H](O6)CO)O[C@H]7[C@@H]([C@@H]([C@H]([C@@H](O7)CO)O)O[C@@H]8[C@@H]([C@@H]([C@H](CO8)O)O)O)O[C@H]9[C@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)C)C)O[C@]1(CC[C@@H](C)CO[C@@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O)O)O)O |
| Nring | 10.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Allium Sativum (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Aniba Megaphylla (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Berberis Integerrima (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Elephantopus Angustifolius (Plant) Rel Props:Source_db:cmaup_ingredients - 5. Outgoing r'ship
FOUND_INto/from Herbertus Sakuraii (Plant) Rel Props:Source_db:cmaup_ingredients - 6. Outgoing r'ship
FOUND_INto/from Isoplexis Sceptrum (Plant) Rel Props:Source_db:cmaup_ingredients - 7. Outgoing r'ship
FOUND_INto/from Libocedrus Decurrens (Plant) Rel Props:Source_db:cmaup_ingredients - 8. Outgoing r'ship
FOUND_INto/from Loranthus Parasiticus (Plant) Rel Props:Source_db:cmaup_ingredients - 9. Outgoing r'ship
FOUND_INto/from Sarcocephalus Latifolius (Plant) Rel Props:Source_db:cmaup_ingredients