[3,4-dihydroxy-2,5-bis(4-hydroxyphenyl)-6-[(Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoyl]oxyphenyl] (Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoate
PubChem CID: 10437437
Connections displayed (default: 10).
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| Topological Polar Surface Area | 159.0 |
|---|---|
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 40.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 874.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | [3,4-dihydroxy-2,5-bis(4-hydroxyphenyl)-6-[(Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoyl]oxyphenyl] (Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoate |
| Prediction Hob | 0.0 |
| Xlogp | 4.0 |
| Molecular Formula | C30H26O10 |
| Prediction Swissadme | 0.0 |
| Inchi Key | UHPSEROMLRSQIE-RRDZNQRYSA-N |
| Fcsp3 | 0.2 |
| Logs | -4.067 |
| Rotatable Bond Count | 10.0 |
| Logd | 2.672 |
| Compound Name | [3,4-dihydroxy-2,5-bis(4-hydroxyphenyl)-6-[(Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoyl]oxyphenyl] (Z)-3-[(2S,3S)-3-methyloxiran-2-yl]prop-2-enoate |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 546.153 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 546.153 |
| Hydrogen Bond Acceptor Count | 10.0 |
| Molecular Weight | 546.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 2.0 |
| Esol | -5.3962736000000024 |
| Inchi | InChI=1S/C30H26O10/c1-15-21(37-15)11-13-23(33)39-29-25(17-3-7-19(31)8-4-17)27(35)28(36)26(18-5-9-20(32)10-6-18)30(29)40-24(34)14-12-22-16(2)38-22/h3-16,21-22,31-32,35-36H,1-2H3/b13-11-,14-12-/t15-,16-,21-,22-/m0/s1 |
| Smiles | C[C@@H]1O[C@H]1/C=C\C(=O)OC2=C(C(=C(C(=C2C3=CC=C(C=C3)O)O)O)C4=CC=C(C=C4)O)OC(=O)/C=C\[C@@H]5O[C@H]5C |
| Nring | 5.0 |
| Defined Bond Stereocenter Count | 2.0 |
- 1. Outgoing r'ship
FOUND_INto/from Vigna Angularis (Plant) Rel Props:Source_db:cmaup_ingredients