Cordyceamide B
AlkaPlorer ID: AK029594
Synonym: None
IUPAC Name: [(2S)-2-[[(2S)-2-benzamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propyl] acetate
Structure
SMILES: CC(=O)OC[C@H](CC1=CC=C(O)C=C1)N=C(O)[C@H](CC1=CC=C(O)C=C1)N=C(O)C1=CC=CC=C1
InChI: InChI=1S/C27H28N2O6/c1-18(30)35-17-22(15-19-7-11-23(31)12-8-19)28-27(34)25(16-20-9-13-24(32)14-10-20)29-26(33)21-5-3-2-4-6-21/h2-14,22,25,31-32H,15-17H2,1H3,(H,28,34)(H,29,33)/t22-,25-/m0/s1
InChIKey: LJDVXKFQELACJA-DHLKQENFSA-N
Reference
Cordyceamides A and B from the Culture Liquid of Cordyceps sinensis (BERK.) SACC.
PubChem CID: 25179266
LOTUS: LTS0251504
SuperNatural Ⅲ: SN0206901-01
{NPAtlas: NPA001253
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Cordyceps | Cordycipitaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 476.5290000000002
TPSA？: 131.94
MolLogP？: 4.144600000000002
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|