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Chemical structure of Kigamicin C

GC44003

Kigamicin C

Also known as 2,6,9,30-tetrahydroxy-8-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-23-methyl-11,14,16,24-tetraoxa-27-azaoctacyclo[15.14.1.03,12.05,10.013,32.019,31.021,29.023,27]dotriaconta-1(32),2,5(10),12,19,21(29),30-heptaene-4,28-dione

Kigamicins are natural antitumor antibiotics that selectively kill pancreatic cancer PANC-1 cells only under nutrient-starved conditions

ChemicalCAS680571-51-1MW809.8FormulaC41H47NO16
CAS number
680571-51-1
Molecular weight
809.8
Formula
C41H47NO16
Solubility
DMF： soluble,DMSO： soluble,Ethanol： soluble,Methanol： soluble
InChIKey
JXSADZFORZMJRI-UHFFFAOYSA-N
Catalogue number
GC44003
Brand
GLPBIO
Computed properties PubChem CID 10440406 · XLogP 1.7 · TPSA 222 Ų · H-bond donors 5
XLogP
1.7
TPSA
222 Ų
H-bond donors
5
H-bond acceptors
16
Rotatable bonds
5
Heavy atoms
58

SMILES CC1C(CCC(O1)OC2CC(C3=C(C2O)OC4=C5C6=C(C7=C(C8=C(CC9(N(C8=O)CCO9)C)C=C7CC6OCO5)O)C(=C4C3=O)O)O)OC1CC(C(C(O1)C)O)OC

Computed descriptors from PubChem (CID 10440406), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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