None
AlkaPlorer ID: AK349105
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1CC2CCC(C)C(O)(O2)C(=O)C(=O)N2CCCCC2C(=O)OC(C(C)CC2CCC(O)C(OC)C2)CC(=O)C(C)C=C(C)C(O)C(OC)C(=O)C(C)CC(C)C=CC2OC2C=C1C
InChI: InChI=1S/C51H79NO14/c1-28-14-19-40-44(64-40)24-31(4)41(61-8)26-36-17-15-34(7)51(60,66-36)48(57)49(58)52-20-12-11-13-37(52)50(59)65-42(30(3)23-35-16-18-38(53)43(25-35)62-9)27-39(54)29(2)22-33(6)46(56)47(63-10)45(55)32(5)21-28/h14,19,22,24,28-30,32,34-38,40-44,46-47,53,56,60H,11-13,15-18,20-21,23,25-27H2,1-10H3
InChIKey: BVWYFFNZCOYQSA-UHFFFAOYSA-N
Reference
Melanin Synthesis Inhibitors from <i>Lespedeza cyrtobotrya</i>
Melanin Synthesis Inhibitors from <i>Lespedeza floribunda</i>
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 930.186
TPSA？: 207.95999999999995
MolLogP？: 5.391800000000007
Number of H-Donors: 3
Number of H-Acceptors: 14
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|