Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chalcomycin
RN: 20283-48-1
UNII: DS3HL8ZKNO
InChIKey: KLGADJPDTCIJLO-RVMREVNESA-N

Molecular Formula

  • C35-H56-O14

Molecular Weight

  • 700.8134
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Chalcomycin

Synonyms

  • Chalcomycin
  • NSC 150439
  • UNII-DS3HL8ZKNO

Systematic Name

  • Chalcomycin (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 20283-48-1

FDA UNII

  • DS3HL8ZKNO

System Generated Number

  • 0020283481

Structure Descriptors

InChI

1S/C35H56O14/c1-17-10-13-26(37)46-20(4)22(16-44-34-32(43-9)31(42-8)27(38)21(5)47-34)30-23(48-30)11-12-25(36)35(6,40)15-18(2)29(17)49-33-28(39)24(41-7)14-19(3)45-33/h10-13,17-24,27-34,38-40H,14-16H2,1-9H3/b12-11+,13-10+/t17-,18-,19+,20+,21+,22+,23-,24-,27+,28+,29+,30-,31+,32+,33-,34+,35-/m0/s1

InChIKey

KLGADJPDTCIJLO-RVMREVNESA-N

Smiles

CO[C@H]1C[C@@H](C)O[C@@H](O[C@H]2[C@@H](C)C[C@](C)(O)C(=O)\C=C\[C@@H]3O[C@H]3[C@H](CO[C@@H]4O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]4OC)[C@@H](C)OC(=O)\C=C\[C@@H]2C)[C@@H]1O