withalongolide L
PubChem CID: 56926208
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| Compound Synonyms | withalongolide L, CHEBI:69116, CHEMBL1934464, DTXSID101105878, Q27137457, 28-O-beta-D-glucopyranosyl-3beta,6alpha-dihydroxy-1-oxo-19-norwitha-5(10),24-dienolide, [(2R)-2-{(1S)-1-[(3beta,6alpha,17beta)-3,6-dihydroxy-1-oxoestr-5(10)-en-17-yl]ethyl}-5-methyl-6-oxo-3,6-dihydro-2H-pyran-4-yl]methyl beta-D-glucopyranoside, 1350448-53-1, 19-Norergosta-5(10),24-dien-26-oic acid, 28-(I(2)-D-glucopyranosyloxy)-3,6,22-trihydroxy-1-oxo-, I -lactone, (3I(2),6I+/-,22R)- |
|---|---|
| Topological Polar Surface Area | 183.0 |
| Hydrogen Bond Donor Count | 6.0 |
| Heavy Atom Count | 44.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1210.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 14.0 |
| Uniprot Id | n.a. |
| Iupac Name | (2R)-2-[(1S)-1-[(3R,6S,8S,9S,13S,14S,17R)-3,6-dihydroxy-13-methyl-1-oxo-3,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-2H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-methyl-4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydropyran-6-one |
| Prediction Hob | 0.0 |
| Xlogp | 0.7 |
| Molecular Formula | C33H48O11 |
| Prediction Swissadme | 0.0 |
| Inchi Key | DKRAEDZNHJHJAB-YJKJOOOHSA-N |
| Fcsp3 | 0.8181818181818182 |
| Logs | -3.258 |
| Rotatable Bond Count | 6.0 |
| Logd | 1.362 |
| Compound Name | withalongolide L |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 620.32 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 620.32 |
| Hydrogen Bond Acceptor Count | 11.0 |
| Molecular Weight | 620.7 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 14.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.739863200000003 |
| Inchi | InChI=1S/C33H48O11/c1-14-16(13-42-32-30(40)29(39)28(38)26(12-34)44-32)8-25(43-31(14)41)15(2)21-4-5-22-19-11-23(36)20-9-17(35)10-24(37)27(20)18(19)6-7-33(21,22)3/h15,17-19,21-23,25-26,28-30,32,34-36,38-40H,4-13H2,1-3H3/t15-,17+,18-,19+,21+,22-,23-,25+,26+,28+,29-,30+,32+,33+/m0/s1 |
| Smiles | CC1=C(C[C@@H](OC1=O)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@@H](C5=C4C(=O)C[C@@H](C5)O)O)C)CO[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O |
| Nring | 6.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Physalis Longifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all