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Substance Name: 6-O-(2'',3''Di-O-acyl)-alpha-L-rhamnopyranosylcatalpol
RN: 82012-45-1
InChIKey: AUVKOEQGZIDTGI-RMKNXTFCSA-N

Molecular Formula

  • C33-H42-O17

Molecular Weight

  • 710.678
 
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Names and Synonyms

Results Name

  • 6-O-(2'',3''Di-O-acyl)-alpha-L-rhamnopyranosylcatalpol

Synonym

  • 6-O-(2'',3''-Di-O-acyl)alpha-L-rhamnopyranosylcatalpol

Systematic Name

  • beta-D-Glucopyranoside, 6-((3-O-acetyl-6-deoxy-2-O-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-alpha-L-mannopyranosyl)oxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Registry Numbers

CAS Registry Number

  • 82012-45-1

System Generated Number

  • 0082012451

Structure Descriptors

InChI

1S/C33H42O17/c1-14-22(38)27(45-15(2)36)28(47-20(37)9-6-16-4-7-17(42-3)8-5-16)32(44-14)48-26-18-10-11-43-30(21(18)33(13-35)29(26)50-33)49-31-25(41)24(40)23(39)19(12-34)46-31/h4-11,14,18-19,21-32,34-35,38-41H,12-13H2,1-3H3/b9-6+

InChIKey

AUVKOEQGZIDTGI-RMKNXTFCSA-N

Smiles

O1[C@@H]([C@@H]([C@@H]([C@@H]([C@@H]1CO)O)O)O)O[C@@H]1[C@@H]2[C@@H]([C@@H](O[C@@H]3[C@@H](OC(\C=C\c4ccc(cc4)OC)=O)[C@@H]([C@@H]([C@@H](O3)C)O)OC(C)=O)[C@@H]3[C@@]2(CO)O3)C=CO1