(1S,2S,5S,8S,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-azapentacyclo[7.6.2.15,8.01,11.02,8]octadec-16-en-7-one
PubChem CID: 118735597
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| Compound Synonyms | CHEMBL3422417 |
|---|---|
| Topological Polar Surface Area | 110.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 761.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 9.0 |
| Iupac Name | (1S,2S,5S,8S,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-azapentacyclo[7.6.2.15,8.01,11.02,8]octadec-16-en-7-one |
| Prediction Hob | 1.0 |
| Xlogp | -0.7 |
| Molecular Formula | C20H27NO5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | FWDMHQLLHQLZSC-XKCURVIJSA-N |
| Fcsp3 | 0.8 |
| Logs | -4.132 |
| Rotatable Bond Count | 0.0 |
| Logd | 0.909 |
| Compound Name | (1S,2S,5S,8S,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-azapentacyclo[7.6.2.15,8.01,11.02,8]octadec-16-en-7-one |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 361.189 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 361.189 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 361.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.6273155999999998 |
| Inchi | InChI=1S/C20H27NO5/c1-9-10-4-5-11-18-8-21-20(26,19(11,14(9)23)15(10)24)16(25)13(18)17(2,3)7-6-12(18)22/h8,10-13,15-16,22,24-26H,1,4-7H2,2-3H3/t10-,11-,12-,13+,15+,16-,18+,19-,20+/m0/s1 |
| Smiles | CC1(CC[C@@H]([C@]23[C@@H]1[C@@H]([C@@]([C@]45[C@H]2CC[C@H]([C@H]4O)C(=C)C5=O)(N=C3)O)O)O)C |
| Nring | 6.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Isodon Rubescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all