Aurantoside C

AlkaPlorer ID: AK289734

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C(Cl)=C/C=C/C(Cl)=C/C=C/C=C/C=C/C=C/C(O)=C1/C(=O)C(CC(N)=O)N(C2OCC(O)C(O)C2OC2OC(CO)C(OC3OC(C)C(O)C3O)C2O)C1=O

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InChI: InChI=1S/C37H46Cl2N2O15/c1-18(38)11-10-13-20(39)12-8-6-4-3-5-7-9-14-22(43)26-28(47)21(15-25(40)45)41(34(26)51)35-33(29(48)23(44)17-52-35)56-37-31(50)32(24(16-42)54-37)55-36-30(49)27(46)19(2)53-36/h3-14,19,21,23-24,27,29-33,35-37,42-44,46,48-50H,15-17H2,1-2H3,(H2,40,45)/b4-3+,7-5+,8-6+,13-10+,14-9+,18-11-,20-12-,26-22+

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InChIKey: DDBJBGSDUISYNN-KVJLBNNHSA-N

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Reference

CAS: 219297-37-7

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Homophymia Neopeltidae Tetractinellida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 829.6800000000006

TPSA: 268.2299999999999

MolLogP: -0.1066999999999969

Number of H-Donors: 8

Number of H-Acceptors: 15

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information