This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[(2R,3S,4R,5S)-3-[(2R,3S,4R,5S,6S)-4-[(2R,3S,4S,5S)-5-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aS,6aS,6aR,6bS,8aS,9R,10S,12aS,14bS)-10-[(2R,3S,4R,5S)-3-[(2R,3S,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

PubChem CID: 162880601

Connections displayed (default: 10).
Loading graph...

Topological Polar Surface Area 649.0
Hydrogen Bond Donor Count 23.0
Heavy Atom Count 122.0
Isotope Atom Count 0.0
Molecular Complexity 3520.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 50.0
Iupac Name [(2R,3S,4R,5S)-3-[(2R,3S,4R,5S,6S)-4-[(2R,3S,4S,5S)-5-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aS,6aS,6aR,6bS,8aS,9R,10S,12aS,14bS)-10-[(2R,3S,4R,5S)-3-[(2R,3S,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
Prediction Hob 0.0
Xlogp -7.1
Molecular Formula C80H130O42
Prediction Swissadme 0.0
Inchi Key KQZCLLYCIUQNDV-DHRNLIRCSA-N
Fcsp3 0.9625
Logs -2.789
Rotatable Bond Count 22.0
Logd 0.176
Compound Name [(2R,3S,4R,5S)-3-[(2R,3S,4R,5S,6S)-4-[(2R,3S,4S,5S)-5-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aS,6aS,6aR,6bS,8aS,9R,10S,12aS,14bS)-10-[(2R,3S,4R,5S)-3-[(2R,3S,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 1762.8
Formal Charge 0.0
Monoisotopic Mass 1762.8
Hydrogen Bond Acceptor Count 42.0
Molecular Weight 1763.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 50.0
Total Bond Stereocenter Count 0.0
Esol -4.863643600000003
Inchi InChI=1S/C80H130O42/c1-28-42(86)51(95)56(100)65(110-28)108-25-37-49(93)53(97)64(121-68-57(101)52(96)48(92)36(21-81)113-68)73(114-37)115-38-26-109-67(55(99)50(38)94)118-61-44(88)30(3)112-70(59(61)103)120-63-47(91)35(85)24-107-72(63)122-74(104)80-18-16-75(4,5)20-32(80)31-10-11-40-76(6)14-13-41(77(7,27-82)39(76)12-15-79(40,9)78(31,8)17-19-80)116-71-62(46(90)34(84)23-106-71)119-69-58(102)60(43(87)29(2)111-69)117-66-54(98)45(89)33(83)22-105-66/h10,28-30,32-73,81-103H,11-27H2,1-9H3/t28-,29-,30-,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-,57-,58-,59-,60+,61+,62-,63-,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,76+,77-,78-,79-,80-/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@H]3CO[C@@H]([C@H]([C@@H]3O)O)O[C@@H]4[C@H]([C@@H](O[C@@H]([C@H]4O)O[C@H]5[C@@H]([C@H](CO[C@@H]5OC(=O)[C@@]67CC[C@]8(C(=CC[C@@H]9[C@@]8(CC[C@H]1[C@]9(CC[C@@H]([C@@]1(C)CO)O[C@@H]1[C@H]([C@@H]([C@H](CO1)O)O)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O)O[C@@H]1[C@H]([C@@H]([C@H](CO1)O)O)O)O)C)C)[C@@H]6CC(CC7)(C)C)C)O)O)C)O)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)O)O)O)O)O)O
Nring 14.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Arisaema Erubescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Sapindus Mukorossi (Plant) Rel Props:Source_db:cmaup_ingredients