Incarvillateine C
AlkaPlorer ID: AK050142
Synonym: '(-)-Incarvillateine C'
IUPAC Name: bis[(4R,4aS,6R,7S,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
Structure
SMILES: C[C@H]1[C@@H]2CN(C)C[C@H](C)[C@@H]2C[C@H]1OC(=O)[C@H]1[C@H](C2=CC=C(O)C=C2)[C@H](C(=O)O[C@@H]2C[C@@H]3[C@@H](CN(C)C[C@@H]3C)[C@@H]2C)[C@H]1C1=CC=C(O)C=C1
InChI: InChI=1S/C40H54N2O6/c1-21-17-41(5)19-31-23(3)33(15-29(21)31)47-39(45)37-35(25-7-11-27(43)12-8-25)38(36(37)26-9-13-28(44)14-10-26)40(46)48-34-16-30-22(2)18-42(6)20-32(30)24(34)4/h7-14,21-24,29-38,43-44H,15-20H2,1-6H3/t21-,22-,23-,24-,29-,30-,31-,32-,33+,34+,35-,36-,37-,38-/m0/s1
InChIKey: WIWBHTSWIXPGLX-GCHKNPBUSA-N
Reference
Two monoterpene alkaloidal derivatives from Incarvillea sinensis
LOTUS: LTS0114178
SuperNatural Ⅲ: SN0411485-03
NPASS: NPC62820
Source
Properties Information
Molecule Weight: 658.8800000000002
TPSA?: 99.54
MolLogP?: 5.742200000000007
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 7
Activities Information
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