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Substance Name: FR-008VI
RN: 850873-26-6
UNII: 1F178MNM5W
InChIKey: XQDGCWVPYXHUIU-JTEAYMFTSA-N

Molecular Formula

  • C59-H84-N2-O16

Molecular Weight

  • 1077.3106
 
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Names and Synonyms

Name of Substance

  • FR-008VI

Synonyms

  • Candicidin D, 9,13-dideoxy-5-hydroxy-, cyclic 15,19-hemiacetal
  • FR 008-vi
  • FR-008VI
  • UNII-1F178MNM5W

Registry Numbers

CAS Registry Number

  • 850873-26-6

FDA UNII

  • 1F178MNM5W

System Generated Number

  • 0850873266

Structure Descriptors

InChI

1S/C59H84N2O16/c1-36-19-15-13-11-9-7-5-6-8-10-12-14-16-23-47(76-59-56(71)54(61)55(70)39(4)74-59)34-51-53(58(72)73)50(68)33-46(75-51)24-18-21-42(62)20-17-22-43(63)30-44(64)31-45(65)32-52(69)77-57(36)38(3)29-37(2)48(66)35-49(67)40-25-27-41(60)28-26-40/h5-16,19,23,25-28,36-39,42,44,46-48,50-51,53-57,59,62,64,66,68,70-71H,17-18,20-22,24,29-35,60-61H2,1-4H3,(H,72,73)/b6-5+,9-7+,10-8+,13-11+,14-12+,19-15+,23-16+/t36-,37-,38-,39+,42-,44?,46?,47-,48-,50-,51-,53+,54-,55+,56-,57-,59-/m0/s1

InChIKey

XQDGCWVPYXHUIU-JTEAYMFTSA-N

Smiles

C[C@H]1/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@@H](C[C@H]2[C@@H]([C@H](CC(O2)CCC[C@H](CCCC(=O)CC(CC(=O)CC(=O)O[C@@H]1[C@@H](C)C[C@H](C)[C@H](CC(=O)c3ccc(cc3)N)O)O)O)O)C(=O)O)O[C@H]4[C@H]([C@H]([C@@H]([C@H](O4)C)O)N)O