Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sarasinoside C1
RN: 114066-51-2
InChIKey: WQPAMXVSIZMQQI-UHFFFAOYSA-N

Note

  • Isolated from Palauan marine sponge Asteropus sarasinosum.

Molecular Weight

  • 1097.29
 
* 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

Name of Substance

  • Sarasinoside C1

Synonym

  • Sarasinoside-C1

Systematic Name

  • Cholesta-8,24-dien-23-one, 3-((O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-6)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-4,4-dimethyl-, (3beta,5alpha)-

Registry Numbers

CAS Registry Number

  • 114066-51-2

System Generated Number

  • 0114066512

Structure Descriptors

InChI

1S/C55H88N2O20/c1-24(2)18-28(61)19-25(3)30-11-12-31-29-10-13-37-53(6,7)38(15-17-55(37,9)32(29)14-16-54(30,31)8)76-52-48(44(66)36(23-72-52)75-49-39(56-26(4)59)45(67)42(64)34(20-58)73-49)77-50-40(57-27(5)60)46(68)43(65)35(74-50)22-71-51-47(69)41(63)33(62)21-70-51/h18,25,30-31,33-52,58,62-69H,10-17,19-23H2,1-9H3,(H,56,59)(H,57,60)

InChIKey

WQPAMXVSIZMQQI-UHFFFAOYSA-N

Smiles

N([C@@H]1[C@@H]([C@@H](O)[C@@H](O[C@@H]1O[C@@H]1CO[C@@H](O[C@@H]2CC[C@@]3(C)[C@@H](C2(C)C)CCC=2[C@@H]4[C@@](CCC32)([C@@H](CC4)[C@@H](CC(\C=C(\C)C)=O)C)C)[C@@H]([C@@H]1O)O[C@@H]1[C@@H](NC(C)=O)[C@@H](O)[C@@H]([C@@H](O1)CO[C@@H]1OC[C@@H]([C@@H]([C@@H]1O)O)O)O)CO)O)C(=O)C