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Substance Name: Schumanniofoside
RN: 107584-27-0
InChIKey: JHVKXRVNXKCDAM-IGKNRRDFSA-O

Note

  • Isolated from stem bark of Schumanniophyton magnificum.

Classification Code

  • Natural Product

Molecular Formula

  • C30-H36-N-O15

Molecular Weight

  • 650.606
 
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Names and Synonyms

Name of Substance

  • Schumanniofoside

Synonyms

  • RTECS US6846000
  • Schumanniofoside

Systematic Names

  • 4H,6H-Pyrano(3',2':6,7)(1)benzopyrano(3,2-c)pyridinium, 7,8-dihydro-7-((2-O-(6-deoxy-beta-D-glucopyranosyl)-beta-D-glucopyranosyl)oxy)-4,6-dioxo-5-hydroxy-2,8,8-trimethyl-
  • 4H,6H-Pyrano(3',2':6,7)(1)benzopyrano(3,2-c)pyridinium, 7-((2-O-(6-deoxy-beta-D-glucopyranosyl)-beta-D-glucopyranosyl)oxy)-7,8-dihydro-5-hydroxy-2,8,8-trimethyl-4,6-dioxo-

Registry Numbers

CAS Registry Number

  • 107584-27-0

System Generated Number

  • 0107584270

Structure Descriptors

InChI

1S/C30H35NO15/c1-10-7-12(33)17-14(41-10)8-15-18(22(17)36)23(37)19-13(43-15)5-6-31(3,4)28(19)46-30-27(25(39)21(35)16(9-32)44-30)45-29-26(40)24(38)20(34)11(2)42-29/h5-8,11,16,20-21,24-30,32,34-35,38-40H,9H2,1-4H3/p+1/t11-,16-,20-,21-,24+,25+,26-,27-,28?,29+,30+/m1/s1

InChIKey

JHVKXRVNXKCDAM-IGKNRRDFSA-O

Smiles

O([C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]1c2c(c3c(c4c(cc3oc2C=C[N+]1(C)C)oc(cc4=O)C)O)=O)CO)O)O)[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 2880mg/kg (2880mg/kg)   Journal of Ethnopharmacology. Vol. 18, Pg. 167, 1986.