Myceliothermophin C
AlkaPlorer ID: AK025419
Synonym: 'Myceliothermophin C', 'Myceliothermophin D'
IUPAC Name: (5S)-3-[(1R,2S,4aS,6S,8aR)-2-but-2-en-2-yl-3,4a,6-trimethyl-2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-methoxy-5-(2-methylpropyl)-1H-pyrrol-2-one
Structure
SMILES: CC=C(C)[C@H]1C(C)=C[C@@]2(C)C[C@@H](C)CC[C@@H]2[C@H]1C(=O)C1=C[C@](CC(C)C)(OC)N=C1O
InChI: InChI=1S/C27H41NO3/c1-9-18(5)22-19(6)14-26(7)13-17(4)10-11-21(26)23(22)24(29)20-15-27(31-8,12-16(2)3)28-25(20)30/h9,14-17,21-23H,10-13H2,1-8H3,(H,28,30)/t17-,21+,22-,23+,26+,27-/m0/s1
InChIKey: XLZMSDIJSDSYBH-ZWQTXCLDSA-N
Source
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Properties Information
Molecule Weight: 427.6290000000002
TPSA？: 58.89
MolLogP？: 6.441800000000007
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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