Rhodilunancin A

AlkaPlorer ID: AK023803

Synonym: None

IUPAC Name: (9R,10R)-10-[4-(dimethylamino)-5-[5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Structure

SMILES: CC[C@@]1(O)CCC2=C(O)C3=C(C(=O)C4=CC=CC(O)=C4C3=O)C(O)=C2[C@H]1OC1CC(N(C)C)C(OC2CCC(OC3CCC(O)C(C)O3)C(C)O2)C(C)O1

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InChI: InChI=1S/C40H53NO13/c1-7-40(48)16-15-22-31(37(47)33-32(35(22)45)36(46)30-21(34(33)44)9-8-10-25(30)43)39(40)54-29-17-23(41(5)6)38(20(4)51-29)53-28-14-12-26(19(3)50-28)52-27-13-11-24(42)18(2)49-27/h8-10,18-20,23-24,26-29,38-39,42-43,45,47-48H,7,11-17H2,1-6H3/t18?,19?,20?,23?,24?,26?,27?,28?,29?,38?,39-,40-/m1/s1

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InChIKey: HBOXKYFBCPFWOK-IFNYXEJTSA-N

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Source

Properties Information

Molecule Weight: 755.8580000000002

TPSA: 193.91

MolLogP: 3.970200000000004

Number of H-Donors: 5

Number of H-Acceptors: 14

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information