MetaADEDB 2.0 @ LMMD
tautomycetin
(VAIBGAONSFVVKI-IWIPYMOSSA-N)
Structure
SMILES
CC/C(=C\C(=O)CC(CC(CCC(C(C(=O)CC(C(C(OC(=O)CC(C1=C(C)C(=O)OC1=O)O)C)C)O)C)O)C)C)/C=C
Molecular Formula:
C33H50O10
Molecular Weight:
606.744
Log P:
3.9463
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
3
TPSA:
164.5
CAS Number(s):
119757-73-2
Synonym(s)
1.
tautomycetin
External Link(s)
MeSHC058744
PubChem Compound6439037
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nerve Degeneration23335626CTD
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