(1'R,3'S,7'S,8R,12'R)-12'-hydroxy-4,4,4',4',12',14'-hexamethyl-9,13'-dioxo-10H-9',14'-diazaspiro[[1,4]dioxepino[2,3-g]indole-8,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-9'-ium-9'-olate
AlkaPlorer ID: AK319737
Synonym: None
IUPAC Name: None
Structure
SMILES: CN1C(=O)[C@]23C[C@H]4C(C)(C)[C@@]5(C[C@@]41C[N@@+]2([O-])CC[C@@]3(C)O)C(=O)NC1=C2OC=CC(C)(C)OC2=CC=C15
InChI: InChI=1S/C28H35N3O6/c1-23(2)10-12-36-20-17(37-23)8-7-16-19(20)29-21(32)27(16)14-26-15-31(35)11-9-25(5,34)28(31,22(33)30(26)6)13-18(26)24(27,3)4/h7-8,10,12,18,34H,9,11,13-15H2,1-6H3,(H,29,32)/t18-,25+,26+,27+,28-,31-/m0/s1
InChIKey: IFVZXHLMGGKUOX-GGJAGIFCSA-N
Source
Properties Information
Molecule Weight: 509.6030000000002
TPSA？: 111.16000000000004
MolLogP？: 2.808700000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 8
Activities Information
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