bis(pseudopterane) amine
AlkaPlorer ID: AK072857
Synonym: None
IUPAC Name: methyl (2R,3S,6E,8S,9R,15R)-8-hydroxy-15-[[(2R,3R,7S,8R,9R)-8-hydroxy-12-methoxycarbonyl-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6(15),11-trien-7-yl]amino]-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6,11-triene-12-carboxylate
Structure
SMILES: C=C(C)[C@H]1CC2=C(C(=O)OC)C=C(O2)[C@H](C(=C)C)[C@H]2C=C(C(=O)O2)[C@H](N[C@@H]2/C3=C\[C@H](O)[C@@H](C(=C)C)CC4=C(C(=O)OC)C=C(O4)[C@H](C(=C)C)[C@@H]2OC3=O)[C@@H]1O
InChI: InChI=1S/C42H47NO12/c1-17(2)21-12-28-24(40(47)51-10)15-32(53-28)34(20(7)8)38-36(25(11-27(21)44)42(49)55-38)43-35-26-16-31(54-41(26)48)33(19(5)6)30-14-23(39(46)50-9)29(52-30)13-22(18(3)4)37(35)45/h11,14-16,21-22,27,31,33-38,43-45H,1,3,5,7,12-13H2,2,4,6,8-10H3/b25-11+/t21-,22-,27+,31-,33+,34+,35+,36-,37-,38+/m1/s1
InChIKey: FQRMDYWCKANQIL-CQSMMKHWSA-N
Source
Properties Information
Molecule Weight: 757.8330000000002
TPSA？: 183.97
MolLogP？: 4.714400000000005
Number of H-Donors: 3
Number of H-Acceptors: 13
RingCount: 6
Activities Information
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