Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Okaramine B
RN: 117332-63-5
InChIKey: PNJDFZNVNWQTFD-QLJTVSSTSA-N

Molecular Formula

  • C33-H34-N4-O5

Molecular Weight

  • 566.655
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Okaramine B

Synonym

  • Okaramine B

Systematic Name

  • 5H-Azeto(1,2-a)indolo(3''',2''':4'',5'')azocino(1'',2'':4',5')pyrazino(1', 2':1,5)pyrrolo(2,3-b)indole-10,20(6H,10aH)-dione, 11,11a,17,18-tetrahydro-10a,11a-dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-, (10aS-(10aalpha,11beta,11aalpha,18beta,18aR*))-

Registry Numbers

CAS Registry Number

  • 117332-63-5

System Generated Number

  • 0117332635

Structure Descriptors

InChI

1S/C33H34N4O5/c1-18-30(4,5)36-23-14-10-8-12-21(23)31(40)27(42-6)32(41)28(39)35-16-15-29(2,3)25-20(19-11-7-9-13-22(19)34-25)17-24(35)26(38)37(32)33(18,31)36/h7-18,27,34,40-41H,1-6H3/b16-15-,24-17-/t18-,27+,31+,32+,33?/m1/s1

InChIKey

PNJDFZNVNWQTFD-QLJTVSSTSA-N

Smiles

N12[C@@]3([C@@](c4ccccc14)([C@@H]([C@@]1(N3C(C=3N(C1=O)C=CC(c1c(C3)c3ccccc3[nH]1)(C)C)=O)O)OC)O)[C@@H](C2(C)C)C