MetaADEDB 2.0 @ LMMD
schizandrin B
(RTZKSTLPRTWFEV-UHFFFAOYSA-N)
Structure
SMILES
COc1cc2CC(C)C(C)Cc3c(c2c(c1OC)OC)c(OC)c1c(c3)OCO1
Molecular Formula:
C23H28O6
Molecular Weight:
400.465
Log P:
4.4875
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
55.38
CAS Number(s):
61281-37-6; 69176-52-9; 713102-92-2
Synonym(s)
1.
schizandrin B
2.
(+--)-gamma-schizandrin
3.
(-)-gomisin N
4.
Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-
5.
benzo(3,4)cycloocta(1,2-F)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13AS)-
6.
gamma-schizandrin
7.
gomisin N
8.
schisandrin B
9.
wuweizisu b
External Link(s)
MeSHC015499
PubChem Compound108130
BindingDB50341711
CHEMBLCHEMBL479488
Adverse Drug Event(s)
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