[(2S,3R,4S,5S,6R)-3-[(2R,3S,4S,5R,6S)-5-[(2R,3S,4R,5S)-3,5-dihydroxy-4-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-[[(2S,3S,4R,5S,6S)-5-hydroxy-3,4-bis[[(2E,6S)-6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy]-6-methyloxan-2-yl]oxymethyl]oxan-2-yl] (4aS,5S,6aS,6aS,6bS,8aR,10S,12aS,14bS)-10-[(2S,3S,4R,5R,6S)-6-[[(2R,3S,4R,5S)-4,5-dihydroxy-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
PubChem CID: 162818256
Connections displayed (default: 10).
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| Topological Polar Surface Area | 683.0 |
|---|---|
| Hydrogen Bond Donor Count | 23.0 |
| Heavy Atom Count | 138.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 4220.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 47.0 |
| Iupac Name | [(2S,3R,4S,5S,6R)-3-[(2R,3S,4S,5R,6S)-5-[(2R,3S,4R,5S)-3,5-dihydroxy-4-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-[[(2S,3S,4R,5S,6S)-5-hydroxy-3,4-bis[[(2E,6S)-6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy]-6-methyloxan-2-yl]oxymethyl]oxan-2-yl] (4aS,5S,6aS,6aS,6bS,8aR,10S,12aS,14bS)-10-[(2S,3S,4R,5R,6S)-6-[[(2R,3S,4R,5S)-4,5-dihydroxy-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate |
| Prediction Hob | 0.0 |
| Xlogp | -4.0 |
| Molecular Formula | C94H148O44 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RXESKPZJPWPNQT-GSMRXTKZSA-N |
| Fcsp3 | 0.8617021276595744 |
| Logs | -3.021 |
| Rotatable Bond Count | 35.0 |
| Logd | 1.104 |
| Compound Name | [(2S,3R,4S,5S,6R)-3-[(2R,3S,4S,5R,6S)-5-[(2R,3S,4R,5S)-3,5-dihydroxy-4-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-[[(2S,3S,4R,5S,6S)-5-hydroxy-3,4-bis[[(2E,6S)-6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy]-6-methyloxan-2-yl]oxymethyl]oxan-2-yl] (4aS,5S,6aS,6aS,6bS,8aR,10S,12aS,14bS)-10-[(2S,3S,4R,5R,6S)-6-[[(2R,3S,4R,5S)-4,5-dihydroxy-3-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 1981.94 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 1980.93 |
| Hydrogen Bond Acceptor Count | 44.0 |
| Molecular Weight | 1982.2 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 47.0 |
| Total Bond Stereocenter Count | 2.0 |
| Esol | -7.293178800000009 |
| Inchi | InChI=1S/C94H148O44/c1-14-89(9,119)24-16-18-42(32-95)76(116)132-72-56(102)40(3)127-84(75(72)133-77(117)43(33-96)19-17-25-90(10,120)15-2)126-39-51-61(107)63(109)74(137-81-68(114)64(110)70(41(4)128-81)134-80-69(115)71(49(100)37-123-80)135-78-65(111)57(103)46(97)34-121-78)85(130-51)138-86(118)94-29-28-87(5,6)30-45(94)44-20-21-53-91(11)26-23-55(88(7,8)52(91)22-27-92(53,12)93(44,13)31-54(94)101)131-82-67(113)62(108)60(106)50(129-82)38-125-83-73(59(105)48(99)36-124-83)136-79-66(112)58(104)47(98)35-122-79/h14-15,18-20,40-41,45-75,78-85,95-115,119-120H,1-2,16-17,21-39H2,3-13H3/b42-18+,43-19+/t40-,41-,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-,74+,75-,78+,79+,80+,81+,82+,83+,84-,85-,89+,90+,91+,92-,93+,94-/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)OC(=O)[C@@]34CCC(C[C@H]3C5=CC[C@H]6[C@@]7(CC[C@@H](C([C@@H]7CC[C@@]6([C@@]5(C[C@@H]4O)C)C)(C)C)O[C@@H]8[C@H]([C@@H]([C@H]([C@@H](O8)CO[C@@H]9[C@H]([C@@H]([C@H](CO9)O)O)O[C@@H]1[C@H]([C@@H]([C@H](CO1)O)O)O)O)O)O)C)(C)C)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)C)O[C@@H]1[C@H]([C@@H]([C@H](CO1)O)O[C@@H]1[C@H]([C@@H]([C@H](CO1)O)O)O)O)O)O)O)O)OC(=O)/C(=C/CC[C@@](C)(C=C)O)/CO)OC(=O)/C(=C/CC[C@@](C)(C=C)O)/CO)O |
| Nring | 13.0 |
| Defined Bond Stereocenter Count | 2.0 |
- 1. Outgoing r'ship
FOUND_INto/from Campsis Grandiflora (Plant) Rel Props:Source_db:cmaup_ingredients