N'-(2-{1,4-dihydroxy-7-[3-(1H-indol-2-yl)prop-1-en-2-yl]-4-methyl-decahydroazulen-1-yl}ethyl)-N-methylguanidine
AlkaPlorer ID: AK217061
Synonym: None
IUPAC Name: 1-[2-[(1R,3aS,4R,7S,8aS)-1,4-dihydroxy-7-[3-(1H-indol-2-yl)prop-1-en-2-yl]-4-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-1-yl]ethyl]-2-methylguanidine
Structure
SMILES: C=C(CC1=CC2=CC=CC=C2N1)[C@H]1CC[C@@](C)(O)[C@H]2CC[C@@](O)(CCNC(=N)NC)[C@H]2C1
InChI: InChI=1S/C26H38N4O2/c1-17(14-20-15-19-6-4-5-7-23(19)30-20)18-8-10-25(2,31)21-9-11-26(32,22(21)16-18)12-13-29-24(27)28-3/h4-7,15,18,21-22,30-32H,1,8-14,16H2,2-3H3,(H3,27,28,29)/t18-,21-,22-,25+,26+/m0/s1
InChIKey: DTQXJULOPRSQGE-AWFYQXTQSA-N
Source
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Properties Information
Molecule Weight: 438.6160000000002
TPSA？: 104.16
MolLogP？: 3.70887
Number of H-Donors: 6
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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