2-[(4R,5S,7R,25S,26R,29S,30S)-13,14,15,18,19,20,34,35-octahydroxy-2,10,23,28,31-pentaoxo-5-(3,4,5-trihydroxybenzoyl)oxy-3,6,9,24,27,32-hexaoxaheptacyclo[28.6.1.04,25.07,26.011,16.017,22.033,37]heptatriaconta-1(36),11,13,15,17,19,21,33(37),34-nonaen-29-yl]acetic acid
PubChem CID: 162855290
Connections displayed (default: 10).
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| Topological Polar Surface Area | 427.0 |
|---|---|
| Hydrogen Bond Donor Count | 12.0 |
| Heavy Atom Count | 66.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1920.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 7.0 |
| Iupac Name | 2-[(4R,5S,7R,25S,26R,29S,30S)-13,14,15,18,19,20,34,35-octahydroxy-2,10,23,28,31-pentaoxo-5-(3,4,5-trihydroxybenzoyl)oxy-3,6,9,24,27,32-hexaoxaheptacyclo[28.6.1.04,25.07,26.011,16.017,22.033,37]heptatriaconta-1(36),11,13,15,17,19,21,33(37),34-nonaen-29-yl]acetic acid |
| Prediction Hob | 0.0 |
| Xlogp | 0.9 |
| Molecular Formula | C40H28O26 |
| Prediction Swissadme | 0.0 |
| Inchi Key | BOLICFQQOUMNJR-PAWQUBKXSA-N |
| Fcsp3 | 0.225 |
| Logs | -3.483 |
| Rotatable Bond Count | 5.0 |
| Logd | 1.474 |
| Compound Name | 2-[(4R,5S,7R,25S,26R,29S,30S)-13,14,15,18,19,20,34,35-octahydroxy-2,10,23,28,31-pentaoxo-5-(3,4,5-trihydroxybenzoyl)oxy-3,6,9,24,27,32-hexaoxaheptacyclo[28.6.1.04,25.07,26.011,16.017,22.033,37]heptatriaconta-1(36),11,13,15,17,19,21,33(37),34-nonaen-29-yl]acetic acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 924.087 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 924.087 |
| Hydrogen Bond Acceptor Count | 26.0 |
| Molecular Weight | 924.6 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 7.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -6.053646509090913 |
| Inchi | InChI=1S/C40H28O26/c41-13-1-8(2-14(42)24(13)48)34(54)66-40-33-32-30(62-38(58)12(6-19(46)47)23-22-11(37(57)65-33)5-17(45)27(51)31(22)63-39(23)59)18(61-40)7-60-35(55)9-3-15(43)25(49)28(52)20(9)21-10(36(56)64-32)4-16(44)26(50)29(21)53/h1-5,12,18,23,30,32-33,40-45,48-53H,6-7H2,(H,46,47)/t12-,18+,23-,30+,32-,33+,40-/m0/s1 |
| Smiles | C1[C@@H]2[C@@H]3[C@@H]([C@H]([C@@H](O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5[C@H]([C@@H](C(=O)O3)CC(=O)O)C(=O)O6)O)O)OC(=O)C7=CC(=C(C(=C7C8=C(C(=C(C=C8C(=O)O1)O)O)O)O)O)O |
| Nring | 8.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Euphorbia Humifusa (Plant) Rel Props:Source_db:cmaup_ingredients