Showing Metabocard for sophoradiol (BASm0004295)
Common Name | Sophoradiol |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | C30H50O2 |
Average Mass | 442.72800 |
Monoisotopic Mass | 442.38108 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CC1(C)C[C@@H](O)[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1 |
InChI Identifier | InChI=1S/C30H50O2/c1-25(2)17-20-19-9-10-22-28(6)13-12-23(31)26(3,4)21(28)11-14-30(22,8)29(19,7)16-15-27(20,5)24(32)18-25/h9,20-24,31-32H,10-18H2,1-8H3 |
InChI Key | ZEGUWBQDYDXBNS-UHFFFAOYSA-N |
CHEBI ID | CHEBI:62458 |
HMDB ID | HMDB0258380 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |