(12S,13S)-13-hydroxy-16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-ium-11-olate
AlkaPlorer ID: AK319489
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC=C2C(=C1)[C@H](O)[C@@H]1C3=C(C=C4OCOC4=C23)CC[N@@+]1(C)[O-]
InChI: InChI=1S/C19H19NO5/c1-20(22)6-5-10-7-14-19(25-9-24-14)16-12-4-3-11(23-2)8-13(12)18(21)17(20)15(10)16/h3-4,7-8,17-18,21H,5-6,9H2,1-2H3/t17-,18-,20+/m0/s1
InChIKey: LMHXWMJTLONGGL-CMKODMSKSA-N
Reference
Cytotoxic compounds from invasive giant salvinia (Salvinia molesta) against human tumor cells
SuperNatural Ⅲ: SN0209462-02
NPASS: NPC2577
Source
Properties Information
Molecule Weight: 341.3630000000001
TPSA?: 70.98
MolLogP?: 2.679500000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
