Incarvine C
AlkaPlorer ID: AK056578
Synonym: '(-)-Incarvine C'
IUPAC Name: None
Structure
SMILES: COC1=CC(/C=C/C(=O)O[C@@H]2C[C@@H]3[C@@H](C[NH+](C)C[C@@H]3C)[C@@H]2C)=CC=C1O
InChI: InChI=1S/C21H29NO4/c1-13-11-22(3)12-17-14(2)19(10-16(13)17)26-21(24)8-6-15-5-7-18(23)20(9-15)25-4/h5-9,13-14,16-17,19,23H,10-12H2,1-4H3/p+1/b8-6+/t13-,14-,16-,17-,19+/m0/s1
InChIKey: OFDLBJAQGFWTKC-YJVHIDGBSA-O
Reference
Two alkaloids from Incarvillea sinensis
LOTUS: LTS0164264
SuperNatural Ⅲ: SN0263767-05
NPASS: NPC246426
Source
Properties Information
Molecule Weight: 360.4740000000001
TPSA?: 60.2
MolLogP?: 1.7624
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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