Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-O-Demethylmonensin B
RN: 109345-56-4
InChIKey: WUMCYULFRTXIOQ-ITNVIPQQSA-N

Note

  • Isolated from Streptomyces cinnamonensis LO-63.

Molecular Weight

  • 642.8212
 
* 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

  • 3-O-Demethylmonensin B

Registry Numbers

CAS Registry Number

  • 109345-56-4

System Generated Number

  • 0109345564

Structure Descriptors

InChI

1S/C34H58O11/c1-17-13-19(3)34(40,16-35)44-27(17)24-14-18(2)29(41-24)32(8)10-9-25(42-32)31(7)11-12-33(45-31)15-23(36)20(4)28(43-33)21(5)26(37)22(6)30(38)39/h17-29,35-37,40H,9-16H2,1-8H3,(H,38,39)/t17-,18-,19+,20+,21-,22-,23-,24+,25+,26+,27-,28-,29+,31-,32-,33+,34-/m0/s1

InChIKey

WUMCYULFRTXIOQ-ITNVIPQQSA-N

Smiles

C[C@H]1C[C@H]([C@@](O[C@@H]1[C@H]2C[C@@H]([C@@H](O2)[C@@]3(CC[C@@H](O3)[C@@]4(CC[C@@]5(O4)C[C@@H]([C@H]([C@H](O5)[C@@H](C)[C@H]([C@H](C)C(=O)O)O)C)O)C)C)C)(CO)O)C