Antibiotic SS 288B; 1,3B,3C,3E,3F-Pentadeoxy, 2C,2F,3C,3F-tetradehydro, 4C,4F-diketone 

AlkaPlorer ID: AK288711

Synonym: Cytorhodin F, Ditrisarubicin H

IUPAC Name: 7,10-bis[[4-(dimethylamino)-6-methyl-5-[6-methyl-5-[(6-methyl-5-oxo-2H-pyran-2-yl)oxy]oxan-2-yl]oxyoxan-2-yl]oxy]-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Structure

SMILES: CCC1(O)CC(OC2CC(N(C)C)C(OC3CCC(OC4C=CC(=O)C(C)O4)C(C)O3)C(C)O2)C2=C(O)C3=C(C(=O)C4=CC=CC(O)=C4C3=O)C(O)=C2C1OC1CC(N(C)C)C(OC2CCC(OC3C=CC(=O)C(C)O3)C(C)O2)C(C)O1

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InChI: InChI=1S/C60H80N2O20/c1-12-60(70)26-41(79-46-24-34(61(8)9)57(31(6)75-46)80-44-22-18-39(29(4)73-44)77-42-20-16-36(63)27(2)71-42)49-52(56(69)50-51(55(49)68)54(67)48-33(53(50)66)14-13-15-38(48)65)59(60)82-47-25-35(62(10)11)58(32(7)76-47)81-45-23-19-40(30(5)74-45)78-43-21-17-37(64)28(3)72-43/h13-17,20-21,27-32,34-35,39-47,57-59,65,68-70H,12,18-19,22-26H2,1-11H3

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InChIKey: YXURKYAINCLTSJ-UHFFFAOYSA-N

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Reference

PubChem CID: 13769999

CAS: 95599-40-9

Properties Information

Molecule Weight: 1149.2939999999996

TPSA: 266.44

MolLogP: 5.700200000000006

Number of H-Donors: 4

Number of H-Acceptors: 22

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information