Anhydrohapaloxindole M
AlkaPlorer ID: AK000629
Synonym: None
IUPAC Name: (3S,4R,7R)-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1,9(16),10,12-tetraen-15-one
Structure
SMILES: C=C[C@@]1(C)CC[C@H]2C(=C3C(O)=NC4=C3C(=CC=C4)C2(C)C)[C@H]1N=C=S
InChI: InChI=1S/C21H22N2OS/c1-5-21(4)10-9-13-16(18(21)22-11-25)17-15-12(20(13,2)3)7-6-8-14(15)23-19(17)24/h5-8,13,18H,1,9-10H2,2-4H3,(H,23,24)/t13-,18+,21-/m0/s1
InChIKey: NQEQFUOQGBHGNH-NVMYHKGLSA-N
Reference
Hapalonamides and other oxidized hapalindoles from Hapalosiphon fontinalis
PubChem CID: 155802230
LOTUS: LTS0158178
SuperNatural Ⅲ: SN0252315-02
{NPAtlas: NPA031286
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Fontinalis | Fontinalaceae | Hypnales | Bryopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 350.4870000000001
TPSA？: 44.95
MolLogP？: 5.406700000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|