Ascosalipyrrolidinone B
AlkaPlorer ID: AK026704
Synonym: 'Ascosalipyrrolidinone B'
IUPAC Name: (5R)-3-[(1S,2R,4aR,6R,8S,8aS)-2-[(E)-but-2-en-2-yl]-3,6,8-trimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]-5-methoxy-5-methyl-1H-pyrrol-2-one
Structure
SMILES: C/C=C(\C)[C@@H]1C(C)=C[C@@H]2C[C@H](C)C[C@H](C)[C@@H]2[C@@H]1C(=O)C1=C[C@@](C)(OC)N=C1O
InChI: InChI=1S/C24H35NO3/c1-8-14(3)19-16(5)11-17-10-13(2)9-15(4)20(17)21(19)22(26)18-12-24(6,28-7)25-23(18)27/h8,11-13,15,17,19-21H,9-10H2,1-7H3,(H,25,27)/b14-8+/t13-,15+,17+,19-,20+,21-,24-/m1/s1
InChIKey: IXNHWTWSLMIMNG-IWEGNEBKSA-N
Source
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Properties Information
Molecule Weight: 385.5480000000001
TPSA？: 58.89
MolLogP？: 5.271500000000005
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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