Myceliothermophin A
AlkaPlorer ID: AK064937
Synonym: 'Myceliothermophin A', 'Myceliothermophin B'
IUPAC Name: (5R)-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-hydroxy-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@](O)(CC(C)C)N=C1O
InChI: InChI=1S/C26H39NO3/c1-8-17(5)21-18(6)13-25(7)12-16(4)9-10-20(25)22(21)23(28)19-14-26(30,11-15(2)3)27-24(19)29/h8,13-16,20-22,30H,9-12H2,1-7H3,(H,27,29)/t16-,20+,21-,22+,25+,26+/m0/s1
InChIKey: DNVVVGHIEYBFCF-CDXGNUSASA-N
Source
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Properties Information
Molecule Weight: 413.60200000000015
TPSA？: 69.89
MolLogP？: 5.787700000000006
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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