Showing Metabocard for 7beta-hydroxytaxusin (BASm0004480)
Common Name | 7beta-hydroxytaxusin |
---|---|
Description | A taxane diterpenoid that is taxusin in which the hydrogen at the 7beta position is replaced by a hydroxy group. |
Structure | |
Molecular Formula | C28H40O9 |
Average Mass | 520.61180 |
Monoisotopic Mass | Not Available |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | C=C1[C@@H](OC(C)=O)C[C@H](O)[C@]2(C)[C@@H]1C[C@@H]1C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)[C@@H]2OC(C)=O)C1(C)C |
InChI Identifier | InChI=1S/C28H40O9/c1-13-20-10-19-11-21(34-15(3)29)14(2)24(27(19,7)8)25(36-17(5)31)26(37-18(6)32)28(20,9)23(33)12-22(13)35-16(4)30/h19-23,25-26,33H,1,10-12H2,2-9H3/t19-,20-,21+,22+,23+,25-,26+,28+/m1/s1 |
InChI Key | CNURLWAZNDLNMK-CNZAUHOSSA-N |
CHEBI ID | CHEBI:63665 |
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 | 0 |
Polarizability | Not Available |